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Oxazinanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms, one nitrogen atom, and one oxygen atom.
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1 – 15 de 52 résultats
1

4-Morpholinophenylboronic acid, 97%, Thermo Scientific™

CAS: 186498-02-2 Formule moléculaire: C10H14BNO3 Poids moléculaire (g/mol): 207.04 Numéro MDL: MFCD03095169 Clé InChI: WHDIUBHAKZDSJL-UHFFFAOYSA-N Synonyme: 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl CID PubChem: 2795359 Nom IUPAC: (4-morpholin-4-ylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)N1CCOCC1

Poids moléculaire (g/mol) 207.04
Synonyme 4-morpholinophenylboronic acid,4-morpholinophenyl boronic acid,4-morpholino phenylboronic acid,4-morpholin-4-yl-phenylboronic acid,4-morpholin-4-ylphenyl boronic acid,4-4-boronophenyl morpholine,4-morpholino phenyl boronic acid,4-morpholin-4-yl phenylboronic acid,boronic acid, 4-4-morpholinyl phenyl,boronic acid, b-4-4-morpholinyl phenyl
Numéro MDL MFCD03095169
CAS 186498-02-2
CID PubChem 2795359
Nom IUPAC (4-morpholin-4-ylphenyl)boronic acid
Clé InChI WHDIUBHAKZDSJL-UHFFFAOYSA-N
SMILES OB(O)C1=CC=C(C=C1)N1CCOCC1
Formule moléculaire C10H14BNO3
2

Linezolid, 98%

CAS: 165800-03-3 Formule moléculaire: C16H20FN3O4 Poids moléculaire (g/mol): 337.35 Clé InChI: TYZROVQLWOKYKF-ZDUSSCGKSA-N Synonyme: linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j CID PubChem: 441401 ChEBI: CHEBI:63607 Nom IUPAC: N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide SMILES: CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F

Poids moléculaire (g/mol) 337.35
Synonyme linezolid,zyvox,zyvoxid,s-n-3-3-fluoro-4-morpholinophenyl-2-oxooxazolidin-5-yl methyl acetamide,zyvoxam,linezolide,linezlid,zyvoxa,linezolid usan:inn,unii-isq9i6j12j
CAS 165800-03-3
CID PubChem 441401
ChEBI CHEBI:63607
Nom IUPAC N-[[(5S)-3-(3-fluoro-4-morpholin-4-ylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
Clé InChI TYZROVQLWOKYKF-ZDUSSCGKSA-N
SMILES CC(=O)NCC1CN(C(=O)O1)C2=CC(=C(C=C2)N3CCOCC3)F
Formule moléculaire C16H20FN3O4
3

2-(4-Morpholinyl)aniline, 98%

CAS: 5585-33-1 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00047408 Clé InChI: QKWLVAYDAHQMLG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 735756 Nom IUPAC: 2-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=CC=C2N

Poids moléculaire (g/mol) 178.235
Synonyme 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
Numéro MDL MFCD00047408
CAS 5585-33-1
CID PubChem 735756
Nom IUPAC 2-morpholin-4-ylaniline
Clé InChI QKWLVAYDAHQMLG-UHFFFAOYSA-N
SMILES C1COCCN1C2=CC=CC=C2N
Formule moléculaire C10H14N2O
4

1-[4-(4-Morpholinyl)phenyl]guanidine, 98%

CAS: 247234-41-9 Formule moléculaire: C11H16N4O Poids moléculaire (g/mol): 220.28 Numéro MDL: MFCD11986905 Clé InChI: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonyme: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine CID PubChem: 10176830 Nom IUPAC: 2-(4-morpholin-4-ylphenyl)guanidine SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

Poids moléculaire (g/mol) 220.28
Synonyme 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine
Numéro MDL MFCD11986905
CAS 247234-41-9
CID PubChem 10176830
Nom IUPAC 2-(4-morpholin-4-ylphenyl)guanidine
Clé InChI ZVZJREQBRCRGLM-UHFFFAOYSA-N
SMILES NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Formule moléculaire C11H16N4O
5

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, 98%

CAS: 100516-54-9 Formule moléculaire: C24H21NO4 Poids moléculaire (g/mol): 387.44 Numéro MDL: MFCD00074958 Clé InChI: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonyme: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate CID PubChem: 981238 Nom IUPAC: benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 387.44
Synonyme 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
Numéro MDL MFCD00074958
CAS 100516-54-9
CID PubChem 981238
Nom IUPAC benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
Clé InChI HECRUWTZAMPQOS-UHFFFAOYNA-N
SMILES O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C24H21NO4
6

5-(4-Morpholinyl)-2-nitrophenol, 97%

CAS: 175135-19-0 Formule moléculaire: C10H12N2O4 Poids moléculaire (g/mol): 224.216 Numéro MDL: MFCD00053057 Clé InChI: XXIIDARBNMZFEH-UHFFFAOYSA-N Synonyme: 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine CID PubChem: 2799399 Nom IUPAC: 5-morpholin-4-yl-2-nitrophenol SMILES: C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O

Poids moléculaire (g/mol) 224.216
Synonyme 5-morpholino-2-nitrophenol,5-4-morpholinyl-2-nitrophenol,5-4-morpholino-2-nitrophenol,5-morpholin-4-yl-2-nitrophenol,5-morpholin-4-yl-2-nitro-phenolate,maybridge1_001296,acmc-1c6gm,2-nitro-5-morpholinophenol,5-morpholin-4-yl-2-nitro-phenol,n-3-hydroxy-4-nitrophenyl morpholine
Numéro MDL MFCD00053057
CAS 175135-19-0
CID PubChem 2799399
Nom IUPAC 5-morpholin-4-yl-2-nitrophenol
Clé InChI XXIIDARBNMZFEH-UHFFFAOYSA-N
SMILES C1COCCN1C2=CC(=C(C=C2)[N+](=O)[O-])O
Formule moléculaire C10H12N2O4
7

(3-Morpholinophenyl)methanol, 97%, Thermo Scientific™

CAS: 145127-38-4 Formule moléculaire: C11H15NO2 Poids moléculaire (g/mol): 193.25 Numéro MDL: MFCD07772812 Clé InChI: MXBVALXTJZMIJB-UHFFFAOYSA-N CID PubChem: 7162074 Nom IUPAC: (3-morpholin-4-ylphenyl)methanol SMILES: OCC1=CC(=CC=C1)N1CCOCC1

Poids moléculaire (g/mol) 193.25
Numéro MDL MFCD07772812
CAS 145127-38-4
CID PubChem 7162074
Nom IUPAC (3-morpholin-4-ylphenyl)methanol
Clé InChI MXBVALXTJZMIJB-UHFFFAOYSA-N
SMILES OCC1=CC(=CC=C1)N1CCOCC1
Formule moléculaire C11H15NO2
8

3,4-Dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1155264-46-2 Formule moléculaire: C14H20BNO3 Poids moléculaire (g/mol): 261.13 Numéro MDL: MFCD18073255 Clé InChI: HFUHUNYUUCDCAU-UHFFFAOYSA-N Synonyme: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine CID PubChem: 54759084 Nom IUPAC: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1

Poids moléculaire (g/mol) 261.13
Synonyme 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine, 3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine,acmc-2099qf,3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo 1,4 oxazine,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,4-dihydro-2h-benzo b 1,4 oxazine,6-tetramethyl-1,3,2-dioxaborolan-2-yl-3,4-dihydro-2h-1,4-benzoxazine
Numéro MDL MFCD18073255
CAS 1155264-46-2
CID PubChem 54759084
Nom IUPAC 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine
Clé InChI HFUHUNYUUCDCAU-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC2=C(OCCN2)C=C1
Formule moléculaire C14H20BNO3
9

4-Morpholinoaniline, 98+%

CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.23 Numéro MDL: MFCD00006169 Clé InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75655 Nom IUPAC: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 178.23
Synonyme 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
Numéro MDL MFCD00006169
CAS 2524-67-6
CID PubChem 75655
Nom IUPAC 4-morpholin-4-ylaniline
Clé InChI PHNDZBFLOPIMSM-UHFFFAOYSA-N
SMILES C1COCCN1C2=CC=C(C=C2)N
Formule moléculaire C10H14N2O
10

(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphenyl-2-morpholinone, 98%

CAS: 100516-54-9 Formule moléculaire: C24H21NO4 Poids moléculaire (g/mol): 387.44 Numéro MDL: MFCD00074958 Clé InChI: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonyme: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate CID PubChem: 981238 Nom IUPAC: benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 387.44
Synonyme 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
Numéro MDL MFCD00074958
CAS 100516-54-9
CID PubChem 981238
Nom IUPAC benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
Clé InChI HECRUWTZAMPQOS-UHFFFAOYNA-N
SMILES O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C24H21NO4
11

3-(4-Morpholinyl)phenol, 98%

CAS: 27292-49-5 Formule moléculaire: C10H13NO2 Poids moléculaire (g/mol): 179.22 Numéro MDL: MFCD00051675 Clé InChI: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonyme: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol CID PubChem: 141343 Nom IUPAC: 3-morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1

Poids moléculaire (g/mol) 179.22
Synonyme 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol
Numéro MDL MFCD00051675
CAS 27292-49-5
CID PubChem 141343
Nom IUPAC 3-morpholin-4-ylphenol
Clé InChI BMGSGGYIUOQZBZ-UHFFFAOYSA-N
SMILES OC1=CC=CC(=C1)N1CCOCC1
Formule moléculaire C10H13NO2
12

4-Morpholinoaniline, 97%, Thermo Scientific™

CAS: 2524-67-6 Formule moléculaire: C10H14N2O Poids moléculaire (g/mol): 178.235 Numéro MDL: MFCD00006169 Clé InChI: PHNDZBFLOPIMSM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 75655 Nom IUPAC: 4-morpholin-4-ylaniline SMILES: C1COCCN1C2=CC=C(C=C2)N

Poids moléculaire (g/mol) 178.235
Synonyme 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
Numéro MDL MFCD00006169
CAS 2524-67-6
CID PubChem 75655
Nom IUPAC 4-morpholin-4-ylaniline
Clé InChI PHNDZBFLOPIMSM-UHFFFAOYSA-N
SMILES C1COCCN1C2=CC=C(C=C2)N
Formule moléculaire C10H14N2O
13

3-morpholinobenzaldehyde, 97%, Thermo Scientific™

CAS: 446866-87-1 Formule moléculaire: C11H13NO2 Poids moléculaire (g/mol): 191.23 Clé InChI: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonyme: 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl CID PubChem: 7164584 Nom IUPAC: 3-morpholin-4-ylbenzaldehyde SMILES: C1COCCN1C2=CC=CC(=C2)C=O

Poids moléculaire (g/mol) 191.23
Synonyme 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl
CAS 446866-87-1
CID PubChem 7164584
Nom IUPAC 3-morpholin-4-ylbenzaldehyde
Clé InChI LQORKFSMUOSSQM-UHFFFAOYSA-N
SMILES C1COCCN1C2=CC=CC(=C2)C=O
Formule moléculaire C11H13NO2
14

3,4-Dihydro-2H-1,4-benzoxazine-2-carbonitrile, 97+%, Thermo Scientific™

CAS: 86267-86-9 Formule moléculaire: C9H8N2O Poids moléculaire (g/mol): 160.176 Clé InChI: YSTANLOUKDVPGJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795504 Nom IUPAC: 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile SMILES: C1C(OC2=CC=CC=C2N1)C#N

Poids moléculaire (g/mol) 160.176
Synonyme 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
CAS 86267-86-9
CID PubChem 2795504
Nom IUPAC 3,4-dihydro-2H-1,4-benzoxazine-2-carbonitrile
Clé InChI YSTANLOUKDVPGJ-UHFFFAOYSA-N
SMILES C1C(OC2=CC=CC=C2N1)C#N
Formule moléculaire C9H8N2O
15

7-Bromo-4-methyl-3,4-dihydro-2H-1,4-benzoxazine, 95%, Thermo Scientific™

CAS: 154264-95-6 Formule moléculaire: C9H10BrNO Poids moléculaire (g/mol): 228.09 Numéro MDL: MFCD02681913 Clé InChI: MQMFOFZKZBLSAB-UHFFFAOYSA-N Synonyme: 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine CID PubChem: 2776405 Nom IUPAC: 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine SMILES: CN1CCOC2=C1C=CC(Br)=C2

Poids moléculaire (g/mol) 228.09
Synonyme 7-bromo-4-methyl-3,4-dihydro-2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,2h-1,4-benzoxazine, 7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazine,7-bromo-4-methyl-2h,3h-benzo e 1,4-oxazine,2h-1,4-benzoxazine,7-bromo-3,4-dihydro-4-methyl,7-bromo-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazine
Numéro MDL MFCD02681913
CAS 154264-95-6
CID PubChem 2776405
Nom IUPAC 7-bromo-4-methyl-2,3-dihydro-1,4-benzoxazine
Clé InChI MQMFOFZKZBLSAB-UHFFFAOYSA-N
SMILES CN1CCOC2=C1C=CC(Br)=C2
Formule moléculaire C9H10BrNO