Benzoxazinas

Benzoxazinas
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Resultados de la búsqueda filtrada

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
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 |
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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 |
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-4H-1,4-benzoxazin-3-ona SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1
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 |
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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-4H-1,4-benzoxazin-3-ona |
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
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 |
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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 |
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
Sinónimo | phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci |
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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 |
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
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 |
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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 |
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-]
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 |
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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 |
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
Clave InChI | DBJMEBUKQVZWMD-UHFFFAOYSA-N |
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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 |
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
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 |
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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 |
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
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 |
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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 |
Fenoxazina, 97 %, 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
Sinónimo | phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci |
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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 |
2,2-Dimetil-7-nitro-2H-1,4-benzoxazina-3(4H)-ona, 97 %, Thermo Scientific™
CAS: 85160-83-4 Fórmula molecular: C10H10N2O4 Peso molecular (g/mol): 222.20 Número MDL: MFCD11048438 Clave InChI: KGWYDVZSGRHPFK-UHFFFAOYSA-N Sinónimo: 2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one PubChem CID: 12793543 Nombre IUPAC: 2,2-dimetil-7-nitro-4H-1,4-benzoxazina-3-ona SMILES: CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O
Sinónimo | 2,2-dimethyl-7-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-7-nitro-2h-1,4-benzooxazine-3 4h-one |
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Clave InChI | KGWYDVZSGRHPFK-UHFFFAOYSA-N |
PubChem CID | 12793543 |
Fórmula molecular | C10H10N2O4 |
CAS | 85160-83-4 |
Peso molecular (g/mol) | 222.20 |
Número MDL | MFCD11048438 |
SMILES | CC1(C)OC2=C(NC1=O)C=CC(=C2)[N+]([O-])=O |
Nombre IUPAC | 2,2-dimetil-7-nitro-4H-1,4-benzoxazina-3-ona |
Ácido 4-[(3-oxo-2,3-dihidro-4H-1,4-benzoxazin-4-il)metil]benzoico, Alfa Aesar™
CAS: 857492-98-9 Fórmula molecular: C16H13NO4 Peso molecular (g/mol): 283.283 Número MDL: MFCD00269588 Clave InChI: YVNJRPNQFNUCKP-UHFFFAOYSA-N Sinónimo: 4-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-4-carboxybenzyl-2h-1,4-benzoxazin-3 4h-one,4-3-oxo-2h-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo e 1,4-oxazin-4-yl methyl benzoic acid,acmc-20amr3,4-3-oxo-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl methyl benzoic acid,benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl PubChem CID: 1659722 Nombre IUPAC: ácido 4-[(3-oxo-1,4-benzoxazin-4-il)metil]benzoico SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O
Sinónimo | 4-3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl benzoic acid,4-4-carboxybenzyl-2h-1,4-benzoxazin-3 4h-one,4-3-oxo-2h-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo e 1,4-oxazin-4-yl methyl benzoic acid,acmc-20amr3,4-3-oxo-1,4-benzoxazin-4-yl methyl benzoic acid,4-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl methyl benzoic acid,benzoic acid,4-2,3-dihydro-3-oxo-4h-1,4-benzoxazin-4-yl methyl |
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Clave InChI | YVNJRPNQFNUCKP-UHFFFAOYSA-N |
PubChem CID | 1659722 |
Fórmula molecular | C16H13NO4 |
CAS | 857492-98-9 |
Peso molecular (g/mol) | 283.283 |
Número MDL | MFCD00269588 |
SMILES | C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O |
Nombre IUPAC | ácido 4-[(3-oxo-1,4-benzoxazin-4-il)metil]benzoico |
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
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 |
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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 |