Benzoxazines

Benzoxazines
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- (12)
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- (11)
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- (20)
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Résultats de la recherche filtrée

6-Acetyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
CAS: 26518-71-8 Formule moléculaire: C10H9NO3 Poids moléculaire (g/mol): 191.186 Numéro MDL: MFCD01321313 Clé InChI: BKJFWHFUERNXLJ-UHFFFAOYSA-N CID PubChem: 3641956 Nom IUPAC: 6-acetyl-4H-1,4-benzoxazin-3-one SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
Poids moléculaire (g/mol) | 191.186 |
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Numéro MDL | MFCD01321313 |
CAS | 26518-71-8 |
CID PubChem | 3641956 |
Nom IUPAC | 6-acetyl-4H-1,4-benzoxazin-3-one |
Clé InChI | BKJFWHFUERNXLJ-UHFFFAOYSA-N |
SMILES | CC(=O)C1=CC2=C(C=C1)OCC(=O)N2 |
Formule moléculaire | C10H9NO3 |
Phenoxazine, 98%, Thermo Scientific Chemicals
CAS: 135-67-1 Formule moléculaire: C12H9NO Poids moléculaire (g/mol): 183.21 Numéro MDL: MFCD00005014 Clé InChI: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonyme: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci CID PubChem: 67278 Nom IUPAC: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12
Poids moléculaire (g/mol) | 183.21 |
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Synonyme | phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci |
Numéro MDL | MFCD00005014 |
CAS | 135-67-1 |
CID PubChem | 67278 |
Nom IUPAC | 10H-phenoxazine |
Clé InChI | TZMSYXZUNZXBOL-UHFFFAOYSA-N |
SMILES | N1C2=CC=CC=C2OC2=CC=CC=C12 |
Formule moléculaire | C12H9NO |
Phenoxazine, 97%, Thermo Scientific Chemicals
CAS: 135-67-1 Formule moléculaire: C12H9NO Poids moléculaire (g/mol): 183.21 Numéro MDL: MFCD00005014 Clé InChI: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonyme: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci CID PubChem: 67278 Nom IUPAC: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12
Poids moléculaire (g/mol) | 183.21 |
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Synonyme | phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci |
Numéro MDL | MFCD00005014 |
CAS | 135-67-1 |
CID PubChem | 67278 |
Nom IUPAC | 10H-phenoxazine |
Clé InChI | TZMSYXZUNZXBOL-UHFFFAOYSA-N |
SMILES | N1C2=CC=CC=C2OC2=CC=CC=C12 |
Formule moléculaire | C12H9NO |
Gallocyanine, Thermo Scientific Chemicals
CAS: 1562-85-2 Formule moléculaire: C15H13ClN2O5 Poids moléculaire (g/mol): 336.72 Numéro MDL: MFCD00011926 Clé InChI: AQSOTOUQTVJNMY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 73801 Nom IUPAC: 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-]
Poids moléculaire (g/mol) | 336.72 |
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Synonyme | 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 |
Numéro MDL | MFCD00011926 |
CAS | 1562-85-2 |
CID PubChem | 73801 |
Nom IUPAC | 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride |
Clé InChI | AQSOTOUQTVJNMY-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-] |
Formule moléculaire | C15H13ClN2O5 |
7-Ethoxyresorufin, Thermo Scientific Chemicals
CAS: 5725-91-7 Formule moléculaire: C14H11NO3 Poids moléculaire (g/mol): 241.246 Numéro MDL: MFCD00037661 Clé InChI: CRCWUBLTFGOMDD-UHFFFAOYSA-N Synonyme: 7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone CID PubChem: 3294 ChEBI: CHEBI:34480 Nom IUPAC: 7-ethoxyphenoxazin-3-one SMILES: CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
Poids moléculaire (g/mol) | 241.246 |
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Synonyme | 7-ethoxyresorufin,ethoxyresorufin,resorufin ethyl ether,7-ethoxy-3h-phenoxazin-3-one,7-ethoxyphenoxazone,3h-phenoxazin-3-one, 7-ethoxy,o7-ethylresorufin,3h-phenoxazin-3-one,7-ethoxy,7-ethoxy resorufin,7-ethoxy-3-phenoxazinone |
Numéro MDL | MFCD00037661 |
CAS | 5725-91-7 |
CID PubChem | 3294 |
ChEBI | CHEBI:34480 |
Nom IUPAC | 7-ethoxyphenoxazin-3-one |
Clé InChI | CRCWUBLTFGOMDD-UHFFFAOYSA-N |
SMILES | CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2 |
Formule moléculaire | C14H11NO3 |
4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%, Thermo Scientific Chemicals
CAS: 21744-84-3 Formule moléculaire: C9H9NO2 Poids moléculaire (g/mol): 163.176 Numéro MDL: MFCD00601365 Clé InChI: DBJMEBUKQVZWMD-UHFFFAOYSA-N CID PubChem: 89032 Nom IUPAC: 4-methyl-1,4-benzoxazin-3-one SMILES: CN1C(=O)COC2=CC=CC=C21
Poids moléculaire (g/mol) | 163.176 |
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Numéro MDL | MFCD00601365 |
CAS | 21744-84-3 |
CID PubChem | 89032 |
Nom IUPAC | 4-methyl-1,4-benzoxazin-3-one |
Clé InChI | DBJMEBUKQVZWMD-UHFFFAOYSA-N |
SMILES | CN1C(=O)COC2=CC=CC=C21 |
Formule moléculaire | C9H9NO2 |
6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%, Thermo Scientific Chemicals
CAS: 24036-52-0 Formule moléculaire: C8H6BrNO2 Poids moléculaire (g/mol): 228.045 Numéro MDL: MFCD00461173 Clé InChI: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 16218142 Nom IUPAC: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br
Poids moléculaire (g/mol) | 228.045 |
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Synonyme | 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 |
Numéro MDL | MFCD00461173 |
CAS | 24036-52-0 |
CID PubChem | 16218142 |
Nom IUPAC | 6-bromo-4H-1,4-benzoxazin-3-one |
Clé InChI | UQCFMEFQBSYDHY-UHFFFAOYSA-N |
SMILES | C1C(=O)NC2=C(O1)C=CC(=C2)Br |
Formule moléculaire | C8H6BrNO2 |
2H-1,4-Benzoxazin-3(4H)-one, 99%, Thermo Scientific Chemicals
CAS: 5466-88-6 Formule moléculaire: C8H7NO2 Poids moléculaire (g/mol): 149.149 Numéro MDL: MFCD00158536 Clé InChI: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72757 Nom IUPAC: 4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2O1
Poids moléculaire (g/mol) | 149.149 |
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Synonyme | 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 |
Numéro MDL | MFCD00158536 |
CAS | 5466-88-6 |
CID PubChem | 72757 |
Nom IUPAC | 4H-1,4-benzoxazin-3-one |
Clé InChI | QRCGFTXRXYMJOS-UHFFFAOYSA-N |
SMILES | C1C(=O)NC2=CC=CC=C2O1 |
Formule moléculaire | C8H7NO2 |
2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals
CAS: 85160-84-5 Formule moléculaire: C10H10N2O4 Poids moléculaire (g/mol): 222.20 Numéro MDL: MFCD03427729 Clé InChI: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 10656631 Nom IUPAC: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Poids moléculaire (g/mol) | 222.20 |
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Synonyme | 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 |
Numéro MDL | MFCD03427729 |
CAS | 85160-84-5 |
CID PubChem | 10656631 |
Nom IUPAC | 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one |
Clé InChI | YKXZRZGZJZYBBH-UHFFFAOYSA-N |
SMILES | CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O |
Formule moléculaire | C10H10N2O4 |
2,2-Dimethyl-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 10514-70-2 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.20 Numéro MDL: MFCD11868710 Clé InChI: LJRUKUQEIHJTEL-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one CID PubChem: 10607395 Nom IUPAC: 2,2-dimethyl-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=CC=CC=C2NC1=O
Poids moléculaire (g/mol) | 177.20 |
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Synonyme | 2,2-dimethyl-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl,2,2-dimethyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2,2-dimethyl-1,4-benzoxazin-3-one,2,2-dimethyl-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-2,3-dihydro-4h-1,4-benzooxazine-3-one |
Numéro MDL | MFCD11868710 |
CAS | 10514-70-2 |
CID PubChem | 10607395 |
Nom IUPAC | 2,2-dimethyl-4H-1,4-benzoxazin-3-one |
Clé InChI | LJRUKUQEIHJTEL-UHFFFAOYSA-N |
SMILES | CC1(C)OC2=CC=CC=C2NC1=O |
Formule moléculaire | C10H11NO2 |
6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 96%, Thermo Scientific Chemicals
CAS: 355423-58-4 Formule moléculaire: C8H5BrFNO2 Poids moléculaire (g/mol): 246.04 Numéro MDL: MFCD20441932 Clé InChI: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23574320 Nom IUPAC: 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1
Poids moléculaire (g/mol) | 246.04 |
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Synonyme | 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 |
Numéro MDL | MFCD20441932 |
CAS | 355423-58-4 |
CID PubChem | 23574320 |
Nom IUPAC | 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one |
Clé InChI | AVHJMSMGASUDIT-UHFFFAOYSA-N |
SMILES | FC1=C(Br)C=C2NC(=O)COC2=C1 |
Formule moléculaire | C8H5BrFNO2 |
3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-boronic acid pinacol ester, Thermo Scientific™
CAS: 943994-02-3 Formule moléculaire: C14H18BNO4 Poids moléculaire (g/mol): 275.111 Numéro MDL: MFCD12755796 Clé InChI: ZXOSNHPLTJAXSA-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46856474 Nom IUPAC: 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
Poids moléculaire (g/mol) | 275.111 |
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Synonyme | 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 |
Numéro MDL | MFCD12755796 |
CAS | 943994-02-3 |
CID PubChem | 46856474 |
Nom IUPAC | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4H-1,4-benzoxazin-3-one |
Clé InChI | ZXOSNHPLTJAXSA-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)OCC(=O)N3 |
Formule moléculaire | C14H18BNO4 |
6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
CAS: 26518-76-3 Formule moléculaire: C10H8ClNO3 Poids moléculaire (g/mol): 225.63 Numéro MDL: MFCD01321312 Clé InChI: MIAHXWVABDHISZ-UHFFFAOYSA-N CID PubChem: 2764458 Nom IUPAC: 6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one SMILES: ClCC(=O)C1=CC=C2OCC(=O)NC2=C1
Poids moléculaire (g/mol) | 225.63 |
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Numéro MDL | MFCD01321312 |
CAS | 26518-76-3 |
CID PubChem | 2764458 |
Nom IUPAC | 6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one |
Clé InChI | MIAHXWVABDHISZ-UHFFFAOYSA-N |
SMILES | ClCC(=O)C1=CC=C2OCC(=O)NC2=C1 |
Formule moléculaire | C10H8ClNO3 |
6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
CAS: 5791-00-4 Formule moléculaire: C9H8ClNO2 Poids moléculaire (g/mol): 197.618 Numéro MDL: MFCD01744501 Clé InChI: MGOCBXKZDZRPMK-UHFFFAOYSA-N CID PubChem: 22035 Nom IUPAC: 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)Cl
Poids moléculaire (g/mol) | 197.618 |
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Numéro MDL | MFCD01744501 |
CAS | 5791-00-4 |
CID PubChem | 22035 |
Nom IUPAC | 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one |
Clé InChI | MGOCBXKZDZRPMK-UHFFFAOYSA-N |
SMILES | CC1C(=O)NC2=C(O1)C=CC(=C2)Cl |
Formule moléculaire | C9H8ClNO2 |