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Benzoxazines

Organic heterocyclic compounds that consist of benzene fused with an oxazines; oxazines are a six-membered ring with four carbon atoms, one oxygen atom, and one nitrogen atom.
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1 – 7 of 7 results
1

Gallocyanine

CAS: 1562-85-2 Molecular Formula: C15H13ClN2O5 Molecular Weight (g/mol): 336.72 MDL Number: MFCD00011926 InChI Key: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

PubChem CID 73801
CAS 1562-85-2
Molecular Weight (g/mol) 336.72
MDL Number MFCD00011926
SMILES CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
Synonym 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
IUPAC Name 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride
InChI Key AQSOTOUQTVJNMY-UHFFFAOYSA-N
Molecular Formula C15H13ClN2O5
2

3-Oxo-2,3-dihydro-4H-1,4-benzoxazine-4-acetic acid, 98%, Thermo Scientific™

CAS: 26494-55-3 Molecular Formula: C10H9NO4 Molecular Weight (g/mol): 207.185 MDL Number: MFCD00269587 InChI Key: POGLODLVBYOXAO-UHFFFAOYSA-N Synonym: 3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl acetic acid,2-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl acetic acid,2-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl acetic acid,3-oxo-2h-1,4-benzoxazin-4-yl acetic acid,acmc-1cmvy,2-3-oxo-1,4-benzoxazin-4-yl acetic acid,4-carboxymethyl-2h-1,4-benzoxazin-3 4h-one,2-3-oxo-2h-benzo e 1,4-oxazin-4-yl acetic acid,2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-acetic acid,3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-acetic acid PubChem CID: 2735705 IUPAC Name: 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC(=O)O

PubChem CID 2735705
CAS 26494-55-3
Molecular Weight (g/mol) 207.185
MDL Number MFCD00269587
SMILES C1C(=O)N(C2=CC=CC=C2O1)CC(=O)O
Synonym 3-oxo-2,3-dihydro-4h-1,4-benzoxazin-4-yl acetic acid,2-3-oxo-2h-benzo b 1,4 oxazin-4 3h-yl acetic acid,2-3-oxo-3,4-dihydro-2h-1,4-benzoxazin-4-yl acetic acid,3-oxo-2h-1,4-benzoxazin-4-yl acetic acid,acmc-1cmvy,2-3-oxo-1,4-benzoxazin-4-yl acetic acid,4-carboxymethyl-2h-1,4-benzoxazin-3 4h-one,2-3-oxo-2h-benzo e 1,4-oxazin-4-yl acetic acid,2,3-dihydro-3-oxo-4h-1,4-benzoxazine-4-acetic acid,3-oxo-2,3-dihydro-4h-1,4-benzoxazine-4-acetic acid
IUPAC Name 2-(3-oxo-1,4-benzoxazin-4-yl)acetic acid
InChI Key POGLODLVBYOXAO-UHFFFAOYSA-N
Molecular Formula C10H9NO4
3

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific™

CAS: 943994-02-3 Molecular Formula: C14H18BNO4 Molecular Weight (g/mol): 275.111 MDL Number: MFCD12755796 InChI Key: ZXOSNHPLTJAXSA-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one PubChem CID: 46856474 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3

PubChem CID 46856474
CAS 943994-02-3
Molecular Weight (g/mol) 275.111
MDL Number MFCD12755796
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,3-oxo-2h,4h-benzo b 1,4 oxazine-6-boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,4-dihydro-1,4-benzoxazin-3-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h,6-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazin-6-yl boronic acid pinacol ester,6-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2h-benzo b 1,4 oxazin-3 4h-one,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-1,4-benzoxazin-3-ol,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-4h-1,4-benzoxazin-3-one
IUPAC Name 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one
InChI Key ZXOSNHPLTJAXSA-UHFFFAOYSA-N
Molecular Formula C14H18BNO4
4

4-[(3-Oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]benzoic acid, Alfa Aesar™

CAS: 857492-98-9 Molecular Formula: C16H13NO4 Molecular Weight (g/mol): 283.283 MDL Number: MFCD00269588 InChI Key: YVNJRPNQFNUCKP-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoic acid SMILES: C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O

PubChem CID 1659722
CAS 857492-98-9
Molecular Weight (g/mol) 283.283
MDL Number MFCD00269588
SMILES C1C(=O)N(C2=CC=CC=C2O1)CC3=CC=C(C=C3)C(=O)O
Synonym 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
IUPAC Name 4-[(3-oxo-1,4-benzoxazin-4-yl)methyl]benzoic acid
InChI Key YVNJRPNQFNUCKP-UHFFFAOYSA-N
Molecular Formula C16H13NO4
5

6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-propionic acid, 97%, Thermo Scientific™

CAS: 351003-03-7 Molecular Formula: C11H10ClNO4 Molecular Weight (g/mol): 255.654 MDL Number: MFCD03424566 InChI Key: REQQIWCFXWGLDY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanoic acid SMILES: C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCC(=O)O

PubChem CID 2757392
CAS 351003-03-7
Molecular Weight (g/mol) 255.654
MDL Number MFCD03424566
SMILES C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CCC(=O)O
Synonym 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
IUPAC Name 3-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)propanoic acid
InChI Key REQQIWCFXWGLDY-UHFFFAOYSA-N
Molecular Formula C11H10ClNO4
6

Methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate, 97%, Thermo Scientific™

CAS: 202195-67-3 Molecular Formula: C10H9NO4 Molecular Weight (g/mol): 207.19 MDL Number: MFCD03036646 InChI Key: WPGYGHFVLMZWHI-UHFFFAOYSA-N Synonym: 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 IUPAC Name: methyl 3-oxo-4H-1,4-benzoxazine-6-carboxylate SMILES: COC(=O)C1=CC2=C(OCC(=O)N2)C=C1

PubChem CID 2974054
CAS 202195-67-3
Molecular Weight (g/mol) 207.19
MDL Number MFCD03036646
SMILES COC(=O)C1=CC2=C(OCC(=O)N2)C=C1
Synonym 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
IUPAC Name methyl 3-oxo-4H-1,4-benzoxazine-6-carboxylate
InChI Key WPGYGHFVLMZWHI-UHFFFAOYSA-N
Molecular Formula C10H9NO4