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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

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 31794-45-3 Formule moléculaire: C8H6ClNO4S Poids moléculaire (g/mol): 247.649 Numéro MDL: MFCD05664887 Clé InChI: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 5200229 Nom IUPAC: 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

Poids moléculaire (g/mol) 247.649
Synonyme 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
Numéro MDL MFCD05664887
CAS 31794-45-3
CID PubChem 5200229
Nom IUPAC 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride
Clé InChI CGTCULUUVYBAPX-UHFFFAOYSA-N
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Formule moléculaire C8H6ClNO4S
2

Phenoxazine, 98%

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
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
3

Gallocyanine

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
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
4

Phenoxazine, 97%

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
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
5

6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%

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
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
6

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
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
7

4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%

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
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
8

2H-1,4-Benzoxazin-3(4H)-one, 99%

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
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
9

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
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
10

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
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
11

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
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
12

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
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
13

Oxazine 4 Perchlorate 98.0+%, TCI America™

CAS: 41830-81-3 Formule moléculaire: C18H21N3O Poids moléculaire (g/mol): 295.39 Numéro MDL: MFCD00042008 Clé InChI: PWLZRLVLUJPWOB-UHFFFAOYSA-N Synonyme: oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid CID PubChem: 90472504 Nom IUPAC: N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine SMILES: CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC

Poids moléculaire (g/mol) 295.39
Synonyme oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid
Numéro MDL MFCD00042008
CAS 41830-81-3
CID PubChem 90472504
Nom IUPAC N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine
Clé InChI PWLZRLVLUJPWOB-UHFFFAOYSA-N
SMILES CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC
Formule moléculaire C18H21N3O
14

Phenoxazine 98.0+%, TCI America™

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
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
15

6-Bromo-2H-1,4-benzoxazin-3(4H)-one 94.0+%, TCI America™

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
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