Benzoxazinas

Compuestos orgánicos heterocíclicos que consisten en benceno fusionado con una oxazina; las oxazinas son un anillo de seis miembros con cuatro átomos de carbono, un átomo de oxígeno y un átomo de nitrógeno.

1 – 15 de 25 resultados

Galocianina, Thermo Scientific Chemicals

CAS: 1562-85-2 Fórmula molecular: C₁₅H₁₃ClN₂O₅ Peso molecular (g/mol): 336.72 Número MDL: MFCD00011926 Clave InChI: AQSOTOUQTVJNMY-UHFFFAOYSA-N Sinónimo: gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p PubChem CID: 73801 Nombre IUPAC: ácido 7-(dimetilamino)-4-hidroxi-3-oxofenoxazin-10-io-1-carboxílico; cloruro SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

Precio y disponibilidad
Especificaciones

Sinónimo	gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p
Clave InChI	AQSOTOUQTVJNMY-UHFFFAOYSA-N
PubChem CID	73801
Fórmula molecular	C₁₅H₁₃ClN₂O₅
CAS	1562-85-2
Peso molecular (g/mol)	336.72
Número MDL	MFCD00011926
SMILES	CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
Nombre IUPAC	ácido 7-(dimetilamino)-4-hidroxi-3-oxofenoxazin-10-io-1-carboxílico; cloruro

6-Metil-3-oxo-2,3-dihidro-4H-1,4-benzoxazina-4-propionitrilo, 97 %, Thermo Scientific™

CAS: 351003-19-5 Fórmula molecular: C12H12N2O2 Peso molecular (g/mol): 216.24 Número MDL: MFCD03427105 Clave InChI: SZEGFLHUNYLAOJ-UHFFFAOYSA-N Sinónimo: 3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile PubChem CID: 4524694 Nombre IUPAC: 3-(6-metil-3-oxo-1,4-benzoxazin-4-il)propanonitrilo SMILES: CC1=CC2=C(C=C1)OCC(=O)N2CCC#N

Precio y disponibilidad
Especificaciones

Sinónimo	3-6-methyl-2h-1,4-benzoxazin-3 4h-one-4-yl-propionitrile,3-6-methyl-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-2h-1 4-benzoxazin-3 4h-one,3-6-methyl-3-oxo-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,2,3-dihydro-6-methyl-3-oxo,6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-propionitrile,3-2,3-dihydro-6-methyl-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-methyl-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile
Clave InChI	SZEGFLHUNYLAOJ-UHFFFAOYSA-N
PubChem CID	4524694
Fórmula molecular	C12H12N2O2
CAS	351003-19-5
Peso molecular (g/mol)	216.24
Número MDL	MFCD03427105
SMILES	CC1=CC2=C(C=C1)OCC(=O)N2CCC#N
Nombre IUPAC	3-(6-metil-3-oxo-1,4-benzoxazin-4-il)propanonitrilo

3-Oxo-3,4-dihidro-2H-1,4-benzoxazina-6-carboxilato de metilo, 97 %, Thermo Scientific™

CAS: 202195-67-3 Fórmula molecular: C10H9NO4 Peso molecular (g/mol): 207.19 Número MDL: MFCD03036646 Clave InChI: WPGYGHFVLMZWHI-UHFFFAOYSA-N Sinónimo: methyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate,methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 oxazine-6-carboxylate,2h-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-carboxylic acid methyl ester,methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylate,methyl 1,4-benzoxazine-3-one-6-carboxylate,3,4-dihydro-6-methoxycarbonyl-3-oxo-2h-1,4-benzoxazine,methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-carboxylate PubChem CID: 2974054 Nombre IUPAC: 3-oxo-4H-1,4-benzoxazina-6-carboxilato de metilo SMILES: COC(=O)C1=CC2=C(OCC(=O)N2)C=C1

Precio y disponibilidad
Especificaciones

Sinónimo	methyl 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-carboxylate,methyl 3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-benzo b 1,4 oxazine-6-carboxylate,2h-1,4-benzoxazine-6-carboxylic acid, 3,4-dihydro-3-oxo-, methyl ester,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-carboxylic acid methyl ester,methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-6-carboxylate,methyl 1,4-benzoxazine-3-one-6-carboxylate,3,4-dihydro-6-methoxycarbonyl-3-oxo-2h-1,4-benzoxazine,methyl-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-6-carboxylate,methyl 3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-carboxylate
Clave InChI	WPGYGHFVLMZWHI-UHFFFAOYSA-N
PubChem CID	2974054
Fórmula molecular	C10H9NO4
CAS	202195-67-3
Peso molecular (g/mol)	207.19
Número MDL	MFCD03036646
SMILES	COC(=O)C1=CC2=C(OCC(=O)N2)C=C1
Nombre IUPAC	3-oxo-4H-1,4-benzoxazina-6-carboxilato de metilo

Fenoxazina, 98 %, Thermo Scientific Chemicals

CAS: 135-67-1 Fórmula molecular: C12H9NO Peso molecular (g/mol): 183.21 Número MDL: MFCD00005014 Clave InChI: TZMSYXZUNZXBOL-UHFFFAOYSA-N Sinónimo: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 Nombre IUPAC: 10H-fenoxazina SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
Clave InChI	TZMSYXZUNZXBOL-UHFFFAOYSA-N
PubChem CID	67278
Fórmula molecular	C12H9NO
CAS	135-67-1
Peso molecular (g/mol)	183.21
Número MDL	MFCD00005014
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Nombre IUPAC	10H-fenoxazina

7-Amino-2H-1,4-benzoxazin-3(4H)-ona, 97 %, Thermo Scientific Chemicals

CAS: 26215-14-5 Fórmula molecular: C8H8N2O2 Peso molecular (g/mol): 164.164 Número MDL: MFCD03425794 Clave InChI: RUZXDTHZHJTTRO-UHFFFAOYSA-N Sinónimo: 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544 PubChem CID: 2764182 Nombre IUPAC: 7-amino-4H-1,4-benzoxazin-(3H)-ona SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N

Precio y disponibilidad
Especificaciones

Sinónimo	7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544
Clave InChI	RUZXDTHZHJTTRO-UHFFFAOYSA-N
PubChem CID	2764182
Fórmula molecular	C8H8N2O2
CAS	26215-14-5
Peso molecular (g/mol)	164.164
Número MDL	MFCD03425794
SMILES	C1C(=O)NC2=C(O1)C=C(C=C2)N
Nombre IUPAC	7-amino-4H-1,4-benzoxazin-(3H)-ona

2,2-Dimetil-6-nitro-2H-1,4-benzoxazina-3(4H)-ona, 97 %, Thermo Scientific Chemicals

CAS: 85160-84-5 Fórmula molecular: C10H10N2O4 Peso molecular (g/mol): 222.20 Número MDL: MFCD03427729 Clave InChI: YKXZRZGZJZYBBH-UHFFFAOYSA-N Sinónimo: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 Nombre IUPAC: 2,2-dimetil-6-nitro-4H-1,4-benzoxazina-3-ona SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

Precio y disponibilidad
Especificaciones

Sinónimo	2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one
Clave InChI	YKXZRZGZJZYBBH-UHFFFAOYSA-N
PubChem CID	10656631
Fórmula molecular	C10H10N2O4
CAS	85160-84-5
Peso molecular (g/mol)	222.20
Número MDL	MFCD03427729
SMILES	CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Nombre IUPAC	2,2-dimetil-6-nitro-4H-1,4-benzoxazina-3-ona

7-etoxiresorufina, Thermo Scientific Chemicals

Precio y disponibilidad

6-Bromo-7-fluoro-2,4-dihidro-1,4-benzoxazin-3-ona, 96 %, Thermo Scientific Chemicals

CAS: 355423-58-4 Fórmula molecular: C8H5BrFNO2 Peso molecular (g/mol): 246.04 Número MDL: MFCD20441932 Clave InChI: AVHJMSMGASUDIT-UHFFFAOYSA-N Sinónimo: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one PubChem CID: 23574320 Nombre IUPAC: 6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1

Precio y disponibilidad
Especificaciones

Sinónimo	6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one
Clave InChI	AVHJMSMGASUDIT-UHFFFAOYSA-N
PubChem CID	23574320
Fórmula molecular	C8H5BrFNO2
CAS	355423-58-4
Peso molecular (g/mol)	246.04
Número MDL	MFCD20441932
SMILES	FC1=C(Br)C=C2NC(=O)COC2=C1
Nombre IUPAC	6-bromo-7-fluoro-3,4-dihydro-2H-1,4-benzoxazin-3-one

6-Bromo-2H-1,4-benzoxazina-3(4H)-ona, 95 %, Thermo Scientific Chemicals

CAS: 24036-52-0 Fórmula molecular: C8H6BrNO2 Peso molecular (g/mol): 228.045 Número MDL: MFCD00461173 Clave InChI: UQCFMEFQBSYDHY-UHFFFAOYSA-N Sinónimo: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 Nombre IUPAC: 6-bromo-4H-1,4-benzoxazin-(3H)-ona SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

Precio y disponibilidad
Especificaciones

Sinónimo	6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
Clave InChI	UQCFMEFQBSYDHY-UHFFFAOYSA-N
PubChem CID	16218142
Fórmula molecular	C8H6BrNO2
CAS	24036-52-0
Peso molecular (g/mol)	228.045
Número MDL	MFCD00461173
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)Br
Nombre IUPAC	6-bromo-4H-1,4-benzoxazin-(3H)-ona

4-Metil-2H-1,4-benzoxazin-3(4H)-ona, 98 %, Thermo Scientific Chemicals

CAS: 21744-84-3 Fórmula molecular: C9H9NO2 Peso molecular (g/mol): 163.176 Número MDL: MFCD00601365 Clave InChI: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 Nombre IUPAC: 4-metil-1,4-benzoxazin-3-ona SMILES: CN1C(=O)COC2=CC=CC=C21

Precio y disponibilidad
Especificaciones

Clave InChI	DBJMEBUKQVZWMD-UHFFFAOYSA-N
PubChem CID	89032
Fórmula molecular	C9H9NO2
CAS	21744-84-3
Peso molecular (g/mol)	163.176
Número MDL	MFCD00601365
SMILES	CN1C(=O)COC2=CC=CC=C21
Nombre IUPAC	4-metil-1,4-benzoxazin-3-ona

2H-1,4-Benzoxazin-3(4H)-ona, 99 %, Thermo Scientific Chemicals

CAS: 5466-88-6 Fórmula molecular: C8H7NO2 Peso molecular (g/mol): 149.149 Número MDL: MFCD00158536 Clave InChI: QRCGFTXRXYMJOS-UHFFFAOYSA-N Sinónimo: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 Nombre IUPAC: 4H-1,4-benzoxazin-3-ona SMILES: C1C(=O)NC2=CC=CC=C2O1

Precio y disponibilidad
Especificaciones

Sinónimo	2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
Clave InChI	QRCGFTXRXYMJOS-UHFFFAOYSA-N
PubChem CID	72757
Fórmula molecular	C8H7NO2
CAS	5466-88-6
Peso molecular (g/mol)	149.149
Número MDL	MFCD00158536
SMILES	C1C(=O)NC2=CC=CC=C2O1
Nombre IUPAC	4H-1,4-benzoxazin-3-ona

Fenoxazina, 97 %, Thermo Scientific Chemicals

Precio y disponibilidad
Especificaciones

Sinónimo	phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
Clave InChI	TZMSYXZUNZXBOL-UHFFFAOYSA-N
PubChem CID	67278
Fórmula molecular	C12H9NO
CAS	135-67-1
Peso molecular (g/mol)	183.21
Número MDL	MFCD00005014
SMILES	N1C2=CC=CC=C2OC2=CC=CC=C12
Nombre IUPAC	10H-fenoxazina

Cloruro de 3-Oxo-3,4-dihidro-2H-1,4-benzoxazina-6-sulfonilo, 97 %, Thermo Scientific™

CAS: 31794-45-3 Fórmula molecular: C8H6ClNO4S Peso molecular (g/mol): 247.649 Número MDL: MFCD05664887 Clave InChI: CGTCULUUVYBAPX-UHFFFAOYSA-N Sinónimo: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 Nombre IUPAC: cloruro de 3-oxo-4H-1,4-benzoxazina-6-sulfonilo SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

Precio y disponibilidad
Especificaciones

Sinónimo	3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch
Clave InChI	CGTCULUUVYBAPX-UHFFFAOYSA-N
PubChem CID	5200229
Fórmula molecular	C8H6ClNO4S
CAS	31794-45-3
Peso molecular (g/mol)	247.649
Número MDL	MFCD05664887
SMILES	C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Nombre IUPAC	cloruro de 3-oxo-4H-1,4-benzoxazina-6-sulfonilo

6-Cloro-3-oxo-2,3-dihidro-4H-1,4-benzoxazina-4-propionitrilo, 98 %, Thermo Scientific™

CAS: 351003-20-8 Fórmula molecular: C11H9ClN2O2 Peso molecular (g/mol): 236.66 Número MDL: MFCD01834020 Clave InChI: WLSJNBIUCRGWQJ-UHFFFAOYSA-N Sinónimo: 3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile PubChem CID: 3327922 Nombre IUPAC: 3-(6-cloro-3-oxo-3,4-dihidro-2H-1,4-benzoxazina-4-il)propanonitrilo SMILES: ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1

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Especificaciones

Sinónimo	3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanenitrile,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanenitrile,3-6-chloro-2,3-dihydro-3-oxobenzo b 1,4 oxazin-4-yl propanenitrile,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanenitrile,4h-1,4-benzoxazine-4-propanenitrile,6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanenitrile,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionitrile
Clave InChI	WLSJNBIUCRGWQJ-UHFFFAOYSA-N
PubChem CID	3327922
Fórmula molecular	C11H9ClN2O2
CAS	351003-20-8
Peso molecular (g/mol)	236.66
Número MDL	MFCD01834020
SMILES	ClC1=CC2=C(OCC(=O)N2CCC#N)C=C1
Nombre IUPAC	3-(6-cloro-3-oxo-3,4-dihidro-2H-1,4-benzoxazina-4-il)propanonitrilo

Ácido 6-cloro-3-oxo-2,3-dihidro-4H-1,4-benzoxazina-4-propiónico, 97 %, Thermo Scientific™

CAS: 351003-03-7 Fórmula molecular: C11H10ClNO4 Peso molecular (g/mol): 255.654 Número MDL: MFCD03424566 Clave InChI: REQQIWCFXWGLDY-UHFFFAOYSA-N Sinónimo: 6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanoic acid,3-6-chloro-3-oxo-2,3-dihydro-benzo 1,4 oxazin-4-yl-propionic acid,3-6-chloro-2h-1,4-benzoxazin-3 4h-one-4-yl propionic acid,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanoic acid,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionic acid,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanoic acid,4h-1,4-benzoxazine-4-propanoicacid, 6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanoic acid,6-chloro-2 3-dihydro-3-oxo-4h-1 4-benzo,3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanoic acid PubChem CID: 2757392 Nombre IUPAC: ácido 3-(6-cloro-3-oxo-1,4-benzoxazin-4-il)propanoico SMILES: C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCC(=O)O

Precio y disponibilidad
Especificaciones

Sinónimo	6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propanoic acid,3-6-chloro-3-oxo-2,3-dihydro-benzo 1,4 oxazin-4-yl-propionic acid,3-6-chloro-2h-1,4-benzoxazin-3 4h-one-4-yl propionic acid,3-6-chloro-3-oxo-2h-1,4-benzoxazin-4-yl propanoic acid,6-chloro-2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-propionic acid,3-6-chloro-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl propanoic acid,4h-1,4-benzoxazine-4-propanoicacid, 6-chloro-2,3-dihydro-3-oxo,3-6-chloro-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl propanoic acid,6-chloro-2 3-dihydro-3-oxo-4h-1 4-benzo,3-6-chloro-3-oxo-1,4-benzoxazin-4-yl propanoic acid
Clave InChI	REQQIWCFXWGLDY-UHFFFAOYSA-N
PubChem CID	2757392
Fórmula molecular	C11H10ClNO4
CAS	351003-03-7
Peso molecular (g/mol)	255.654
Número MDL	MFCD03424566
SMILES	C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCC(=O)O
Nombre IUPAC	ácido 3-(6-cloro-3-oxo-1,4-benzoxazin-4-il)propanoico

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