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Oxazinanos

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros que contiene cuatro átomos de carbono, un átomo de nitrógeno y un átomo de oxígeno.
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1

Éster de pinacol de ácido 4-(4-morfolinil)bencenoborónico, 95 %, Thermo Scientific Chemicals

CAS: 568577-88-8 Fórmula molecular: C16H24BNO3 Peso molecular (g/mol): 289.182 Número MDL: MFCD04112544 Clave InChI: UCPALIMHMYIZPZ-UHFFFAOYSA-N Sinónimo: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester PubChem CID: 2795361 Nombre IUPAC: 4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3

Sinónimo 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholinophenylboronic acid pinacol ester,4-morpholinophenylboronic acid, pinacol ester,4-morpholin-4-yl-phenylboronic acid pinacol ester,4-morpholin-4-ylbenzeneboronic acid pinacol ester,morpholine, 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,4-morpholino phenylboronic acid pinacolate,4-4-morpholinyl benzeneboronic acid pinacol ester
Clave InChI UCPALIMHMYIZPZ-UHFFFAOYSA-N
PubChem CID 2795361
Fórmula molecular C16H24BNO3
CAS 568577-88-8
Peso molecular (g/mol) 289.182
Número MDL MFCD04112544
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N3CCOCC3
Nombre IUPAC 4-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina
2

4-[2-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina, 97 %, Thermo Scientific™

CAS: 906352-77-0 Fórmula molecular: C17H23BF3NO3 Peso molecular (g/mol): 357.18 Número MDL: MFCD09064984 Clave InChI: FGPWVOFEKZVCDA-UHFFFAOYSA-N Sinónimo: 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester PubChem CID: 24229575 Nombre IUPAC: 4-[2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina SMILES: CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1

Sinónimo 4-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,4-2-tetramethyl-1,3,2-dioxaborolan-2-yl-4-trifluoromethyl phenyl morpholine,2-morpholino-5-trifluoromethylphenylboronic acid pinacol ester,2-morpholin-4-yl-5-trifluoromethyl benzeneboronic acid,pinacol ester
Clave InChI FGPWVOFEKZVCDA-UHFFFAOYSA-N
PubChem CID 24229575
Fórmula molecular C17H23BF3NO3
CAS 906352-77-0
Peso molecular (g/mol) 357.18
Número MDL MFCD09064984
SMILES CC1(C)OB(OC1(C)C)C1=C(C=CC(=C1)C(F)(F)F)N1CCOCC1
Nombre IUPAC 4-[2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-4-(trifluorometil)fenil]morfolina
3

2-(4-Clorofenil)-2-metilmorfolina, 99 %, Thermo Scientific Chemicals

CAS: 109461-44-1 Fórmula molecular: C11H14ClNO Peso molecular (g/mol): 211.689 Número MDL: MFCD08061115 Clave InChI: IJDDASQRAPIORY-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl PubChem CID: 3066043 Nombre IUPAC: 2-(4-clorofenil)-2-metilmorfolina SMILES: CC1(CNCCO1)C2=CC=C(C=C2)Cl

Sinónimo 2-4-chlorophenyl-2-methylmorpholine,2-4-chloro-phenyl-2-methyl-morpholine,acmc-1c8s6,morpholine,2-4-chlorophenyl-2-methyl
Clave InChI IJDDASQRAPIORY-UHFFFAOYSA-N
PubChem CID 3066043
Fórmula molecular C11H14ClNO
CAS 109461-44-1
Peso molecular (g/mol) 211.689
Número MDL MFCD08061115
SMILES CC1(CNCCO1)C2=CC=C(C=C2)Cl
Nombre IUPAC 2-(4-clorofenil)-2-metilmorfolina
4

Isotiocianato de 4-morfolinofenilo, Thermo Scientific™

CAS: 51317-66-9 Fórmula molecular: C11H12N2OS Peso molecular (g/mol): 220.29 Clave InChI: AXUXRZZYZBZQAR-UHFFFAOYSA-N PubChem CID: 224862 Nombre IUPAC: 4-(4-isotiocianatofenil)morfolina SMILES: C1COCCN1C2=CC=C(C=C2)N=C=S

Clave InChI AXUXRZZYZBZQAR-UHFFFAOYSA-N
PubChem CID 224862
Fórmula molecular C11H12N2OS
CAS 51317-66-9
Peso molecular (g/mol) 220.29
SMILES C1COCCN1C2=CC=C(C=C2)N=C=S
Nombre IUPAC 4-(4-isotiocianatofenil)morfolina
5

(2-Morfolinofenil)metanol, 97 %, Thermo Scientific™

CAS: 465514-33-4 Fórmula molecular: C11H15NO2 Peso molecular (g/mol): 193.25 Número MDL: MFCD03086181 Clave InChI: MYGVYNRBQSAMIF-UHFFFAOYSA-N Sinónimo: 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol PubChem CID: 2776562 SMILES: OCC1=CC=CC=C1N1CCOCC1

Sinónimo 2-morpholin-4-yl-phenyl methanol,2-morpholinophenyl methanol,2-morpholin-4-yl phenyl methanol,2-morpholin-4-ylphenyl methanol,benzenemethanol,2-4-morpholinyl,2-morpholinophenylmethanol,2-morpholin-4-ylphenyl methan-1-ol
Clave InChI MYGVYNRBQSAMIF-UHFFFAOYSA-N
PubChem CID 2776562
Fórmula molecular C11H15NO2
CAS 465514-33-4
Peso molecular (g/mol) 193.25
Número MDL MFCD03086181
SMILES OCC1=CC=CC=C1N1CCOCC1
6

2-Morfolinoanilina, 97 %, Thermo Scientific™

CAS: 5585-33-1 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00047408 Clave InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Sinónimo: 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s PubChem CID: 735756 Nombre IUPAC: 2-morfolin-4-ilanilina SMILES: C1COCCN1C2=CC=CC=C2N

Sinónimo 2-morpholinoaniline,2-morpholin-4-yl aniline,2-morpholin-4-yl-phenylamine,2-4-morpholino aniline,4-2-aminophenyl morpholine,2-4-morpholinyl aniline,2-morpholin-4-ylphenylamine,enamine_000782,acmc-1ap2s
Clave InChI QKWLVAYDAHQMLG-UHFFFAOYSA-N
PubChem CID 735756
Fórmula molecular C10H14N2O
CAS 5585-33-1
Peso molecular (g/mol) 178.235
Número MDL MFCD00047408
SMILES C1COCCN1C2=CC=CC=C2N
Nombre IUPAC 2-morfolin-4-ilanilina
7

4-Morfolinobencenocarbotioamida, 97 %, Thermo Scientific™

CAS: 519056-60-1 Fórmula molecular: C11H14N2OS Peso molecular (g/mol): 222.31 Número MDL: MFCD04115379 Clave InChI: KOPFTYFPHHZQCH-UHFFFAOYSA-N Sinónimo: 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione PubChem CID: 2795360 Nombre IUPAC: 4-morfolin-4-ilbencenocarbotioamida SMILES: NC(=S)C1=CC=C(C=C1)N1CCOCC1

Sinónimo 4-morpholinobenzenecarbothioamide,4-morpholinobenzothioamide,4-morpholin-4-yl benzenecarbothioamide,4-morpholin-4'-y lthiobenzamide,amino 4-morpholin-4-ylphenyl methane-1-thione
Clave InChI KOPFTYFPHHZQCH-UHFFFAOYSA-N
PubChem CID 2795360
Fórmula molecular C11H14N2OS
CAS 519056-60-1
Peso molecular (g/mol) 222.31
Número MDL MFCD04115379
SMILES NC(=S)C1=CC=C(C=C1)N1CCOCC1
Nombre IUPAC 4-morfolin-4-ilbencenocarbotioamida
8

2-Morfolinobenzaldehído, 97 %, Thermo Scientific™

CAS: 58028-76-5 Fórmula molecular: C11H13NO2 Peso molecular (g/mol): 191.23 Número MDL: MFCD00662562 Clave InChI: GTTAEWVBVHSDLX-UHFFFAOYSA-N Sinónimo: 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine PubChem CID: 2737010 Nombre IUPAC: 2-morfolin-4-ilbenzaldehído SMILES: O=CC1=CC=CC=C1N1CCOCC1

Sinónimo 2-morpholinobenzaldehyde,2-morpholin-4-yl-benzaldehyde,2-4-morpholino benzaldehyde,2-morpholin-4-yl benzaldehyde,benzaldehyde, 2-4-morpholinyl,morpholinobenzaldehyde,pubchem16276,acmc-1b05v,2-morpholinobenzenecarbaldehyde,4-2-formylphenyl morpholine
Clave InChI GTTAEWVBVHSDLX-UHFFFAOYSA-N
PubChem CID 2737010
Fórmula molecular C11H13NO2
CAS 58028-76-5
Peso molecular (g/mol) 191.23
Número MDL MFCD00662562
SMILES O=CC1=CC=CC=C1N1CCOCC1
Nombre IUPAC 2-morfolin-4-ilbenzaldehído
9

(4-metil-3,4-dihidro-2h-1,4-benzoxazin-2-il)metilamina, 97 %, Thermo Scientific™

CAS: 282520-55-2 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.24 Número MDL: MFCD11841068 Clave InChI: VPYSMSLDVAQICD-UHFFFAOYNA-N Sinónimo: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine PubChem CID: 15550374 Nombre IUPAC: (4-metil-2,3-dihidro-1,4-benzoxazin-2-il)metanamina SMILES: CN1CC(CN)OC2=CC=CC=C12

Sinónimo 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine
Clave InChI VPYSMSLDVAQICD-UHFFFAOYNA-N
PubChem CID 15550374
Fórmula molecular C10H14N2O
CAS 282520-55-2
Peso molecular (g/mol) 178.24
Número MDL MFCD11841068
SMILES CN1CC(CN)OC2=CC=CC=C12
Nombre IUPAC (4-metil-2,3-dihidro-1,4-benzoxazin-2-il)metanamina
10

4-Morfolinoanilina, 97 %, Thermo Scientific™

CAS: 2524-67-6 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD00006169 Clave InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Sinónimo: 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine PubChem CID: 75655 Nombre IUPAC: 4-morfolin-4-ilanilina SMILES: C1COCCN1C2=CC=C(C=C2)N

Sinónimo 4-morpholinoaniline,4-morpholin-4-yl-phenylamine,4-morpholin-4-yl aniline,n-4-aminophenyl morpholine,p-morpholinoaniline,4-morpholinobenzenamine,4-4-morpholino aniline,benzenamine, 4-4-morpholinyl,4-morpholinyl aniline,4-4-aminophenyl-morpholine
Clave InChI PHNDZBFLOPIMSM-UHFFFAOYSA-N
PubChem CID 75655
Fórmula molecular C10H14N2O
CAS 2524-67-6
Peso molecular (g/mol) 178.235
Número MDL MFCD00006169
SMILES C1COCCN1C2=CC=C(C=C2)N
Nombre IUPAC 4-morfolin-4-ilanilina
11

4-[3-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina, 90 %, Thermo Scientific™

CAS: 852227-95-3 Fórmula molecular: C16H24BNO3 Peso molecular (g/mol): 289.18 Número MDL: MFCD03412097 Clave InChI: NCJDKFFODGZRRL-UHFFFAOYSA-N Sinónimo: 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol PubChem CID: 4192663 Nombre IUPAC: 4-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1

Sinónimo 4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,3-morpholinophenylboronic acid pinacol ester,3-morpholino phenylboronic acid pinacol ester,3-4-morpholino phenylboronic acid pinacol ester,4-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl morpholine,pubchem19450,ksc496k1f,3-morpholinophenylboronic acidpinacolester,3-morpholinophenylboronic acid pinacol
Clave InChI NCJDKFFODGZRRL-UHFFFAOYSA-N
PubChem CID 4192663
Fórmula molecular C16H24BNO3
CAS 852227-95-3
Peso molecular (g/mol) 289.18
Número MDL MFCD03412097
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1CCOCC1
Nombre IUPAC 4-[3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]morfolina
12

6-Nitro-3,4-dihidro-2H-1,4-benzoxazina, 97 %, Thermo Scientific Chemicals

CAS: 28226-22-4 Fórmula molecular: C8H8N2O3 Peso molecular (g/mol): 180.163 Número MDL: MFCD07698591 Clave InChI: GZAJZBARYACGSO-UHFFFAOYSA-N Sinónimo: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 Nombre IUPAC: 6-nitro-3,4-dihidro-2H-1,4-benzoxazina SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

Sinónimo 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester
Clave InChI GZAJZBARYACGSO-UHFFFAOYSA-N
PubChem CID 7062225
Fórmula molecular C8H8N2O3
CAS 28226-22-4
Peso molecular (g/mol) 180.163
Número MDL MFCD07698591
SMILES C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Nombre IUPAC 6-nitro-3,4-dihidro-2H-1,4-benzoxazina
13

(4-metil-3,4-dihidro-2H-1,4-benzoxazin-7-il)metilamina, 97 %, Thermo Scientific™

CAS: 946409-08-1 Fórmula molecular: C10H14N2O Peso molecular (g/mol): 178.235 Número MDL: MFCD11109315 Clave InChI: PGIOCCIKSFJJMR-UHFFFAOYSA-N Sinónimo: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine PubChem CID: 33589445 Nombre IUPAC: (4-metil-2,3-dihidro-1,4-benzoxazin-7-il)metanamina SMILES: CN1CCOC2=C1C=CC(=C2)CN

Sinónimo 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methylamine,4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-7-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-7-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-7-yl methanamine
Clave InChI PGIOCCIKSFJJMR-UHFFFAOYSA-N
PubChem CID 33589445
Fórmula molecular C10H14N2O
CAS 946409-08-1
Peso molecular (g/mol) 178.235
Número MDL MFCD11109315
SMILES CN1CCOC2=C1C=CC(=C2)CN
Nombre IUPAC (4-metil-2,3-dihidro-1,4-benzoxazin-7-il)metanamina
14

Ácido 2-morfolino-5-(trifluorometil)benzoico, 97 %, Thermo Scientific™

CAS: 865471-20-1 Fórmula molecular: C12H12F3NO3 Peso molecular (g/mol): 275.227 Número MDL: MFCD09025883 Clave InChI: PRECFTDWCNEEDB-UHFFFAOYSA-N Sinónimo: 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl PubChem CID: 24229572 Nombre IUPAC: ácido 2-morfolin-4-il-5-(trifluorometil)benzoico SMILES: C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O

Sinónimo 2-morpholino-5-trifluoromethyl benzoic acid,2-morpholin-4-yl-5-trifluoromethyl benzoic acid,benzoic acid,2-4-morpholinyl-5-trifluoromethyl
Clave InChI PRECFTDWCNEEDB-UHFFFAOYSA-N
PubChem CID 24229572
Fórmula molecular C12H12F3NO3
CAS 865471-20-1
Peso molecular (g/mol) 275.227
Número MDL MFCD09025883
SMILES C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)C(=O)O
Nombre IUPAC ácido 2-morfolin-4-il-5-(trifluorometil)benzoico
15

3,4-dihidro-2H-1,4-benzoxazina-2-carbonitrilo, +97 %, Thermo Scientific™

CAS: 86267-86-9 Fórmula molecular: C9H8N2O Peso molecular (g/mol): 160.176 Clave InChI: YSTANLOUKDVPGJ-UHFFFAOYSA-N Sinónimo: 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro PubChem CID: 2795504 Nombre IUPAC: 3,4-dihidro-2H-1,4-benzoxazina-2-carbonitrilo SMILES: C1C(OC2=CC=CC=C2N1)C#N

Sinónimo 3,4-dihydro-2h-benzo b 1,4 oxazine-2-carbonitrile,2h,3h,4h-benzo e 1,4-oxazaperhydroine-2-carbonitrile,2h-1,4-benzoxazine-2-carbonitrile,3,4-dihydro
Clave InChI YSTANLOUKDVPGJ-UHFFFAOYSA-N
PubChem CID 2795504
Fórmula molecular C9H8N2O
CAS 86267-86-9
Peso molecular (g/mol) 160.176
SMILES C1C(OC2=CC=CC=C2N1)C#N
Nombre IUPAC 3,4-dihidro-2H-1,4-benzoxazina-2-carbonitrilo