Benzoxazines
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Benzoxazines
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6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
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CAS: 5791-00-4 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD01744501 InChI Key: MGOCBXKZDZRPMK-UHFFFAOYSA-N PubChem CID: 22035 IUPAC Name: 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)Cl
PubChem CID | 22035 |
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CAS | 5791-00-4 |
Molecular Weight (g/mol) | 197.618 |
MDL Number | MFCD01744501 |
SMILES | CC1C(=O)NC2=C(O1)C=CC(=C2)Cl |
IUPAC Name | 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one |
InChI Key | MGOCBXKZDZRPMK-UHFFFAOYSA-N |
Molecular Formula | C9H8ClNO2 |
Resorufin 95.0+%, TCI America™
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CAS: 635-78-9 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.19 MDL Number: MFCD00128991 InChI Key: HSSLDCABUXLXKM-UHFFFAOYSA-N Synonym: resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 % PubChem CID: 69462 ChEBI: CHEBI:51602 IUPAC Name: 7-hydroxy-3H-phenoxazin-3-one SMILES: OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1
PubChem CID | 69462 |
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CAS | 635-78-9 |
Molecular Weight (g/mol) | 213.19 |
ChEBI | CHEBI:51602 |
MDL Number | MFCD00128991 |
SMILES | OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1 |
Synonym | resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 % |
IUPAC Name | 7-hydroxy-3H-phenoxazin-3-one |
InChI Key | HSSLDCABUXLXKM-UHFFFAOYSA-N |
Molecular Formula | C12H7NO3 |
Resazurin Sodium Salt 85.0+%, TCI America™
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CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
PubChem CID | 112939 |
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CAS | 62758-13-8 |
Molecular Weight (g/mol) | 251.173 |
MDL Number | MFCD00005036 |
SMILES | C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+] |
Synonym | resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g |
IUPAC Name | sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate |
InChI Key | IVGPGQSSDLDOLH-UHFFFAOYSA-M |
Molecular Formula | C12H6NNaO4 |
6-Bromo-2H-1,4-benzoxazin-3(4H)-one 94.0+%, TCI America™
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CAS: 24036-52-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD00461173 InChI Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16218142 IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br
PubChem CID | 16218142 |
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CAS | 24036-52-0 |
Molecular Weight (g/mol) | 228.045 |
MDL Number | MFCD00461173 |
SMILES | C1C(=O)NC2=C(O1)C=CC(=C2)Br |
Synonym | 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 |
IUPAC Name | 6-bromo-4H-1,4-benzoxazin-3-one |
InChI Key | UQCFMEFQBSYDHY-UHFFFAOYSA-N |
Molecular Formula | C8H6BrNO2 |
2-Methyl-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 21744-83-2 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD04141926 InChI Key: PILVMCZSXIINLV-UHFFFAOYSA-N Synonym: 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl PubChem CID: 301730 IUPAC Name: 2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=CC=CC=C2O1
PubChem CID | 301730 |
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CAS | 21744-83-2 |
Molecular Weight (g/mol) | 163.176 |
MDL Number | MFCD04141926 |
SMILES | CC1C(=O)NC2=CC=CC=C2O1 |
Synonym | 2-methyl-2h-benzo b 1,4 oxazin-3 4h-one,2-methyl-2h-1,4-benzoxazin-3 4h-one,2-methyl-1,4-benzoxazin-3-one,2-methyl-1,4-benzoxazin-3-4h-one,2-methyl-3,4-dihydro-2h-1,4-benzoxazin-3-one,2-methyl-2,4-dihydro-1,4-benzoxazin-3-one,acmc-1cjvq,2-methyl-1,4 benzoxazin-3 4h-one,2-methyl-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,2-methyl |
IUPAC Name | 2-methyl-4H-1,4-benzoxazin-3-one |
InChI Key | PILVMCZSXIINLV-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |
7-Ethoxyresorufin, Thermo Scientific Chemicals
CAS: 5725-91-7 Molecular Formula: C14H11NO3 Molecular Weight (g/mol): 241.246 MDL Number: MFCD00037661 InChI Key: CRCWUBLTFGOMDD-UHFFFAOYSA-N Synonym: 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 PubChem CID: 3294 ChEBI: CHEBI:34480 IUPAC Name: 7-ethoxyphenoxazin-3-one SMILES: CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
PubChem CID | 3294 |
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CAS | 5725-91-7 |
Molecular Weight (g/mol) | 241.246 |
ChEBI | CHEBI:34480 |
MDL Number | MFCD00037661 |
SMILES | CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2 |
Synonym | 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 |
IUPAC Name | 7-ethoxyphenoxazin-3-one |
InChI Key | CRCWUBLTFGOMDD-UHFFFAOYSA-N |
Molecular Formula | C14H11NO3 |
6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 95.0+%, TCI America™
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CAS: 128119-95-9 Molecular Formula: C21H17N3O2 Molecular Weight (g/mol): 343.386 InChI Key: DOIVGWIGBQTTHP-UHFFFAOYSA-N PubChem CID: 14512392 IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
PubChem CID | 14512392 |
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CAS | 128119-95-9 |
Molecular Weight (g/mol) | 343.386 |
SMILES | CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N |
IUPAC Name | 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile |
InChI Key | DOIVGWIGBQTTHP-UHFFFAOYSA-N |
Molecular Formula | C21H17N3O2 |
6-Acetyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
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CAS: 26518-71-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD01321313 InChI Key: BKJFWHFUERNXLJ-UHFFFAOYSA-N PubChem CID: 3641956 IUPAC Name: 6-acetyl-4H-1,4-benzoxazin-3-one SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
PubChem CID | 3641956 |
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CAS | 26518-71-8 |
Molecular Weight (g/mol) | 191.186 |
MDL Number | MFCD01321313 |
SMILES | CC(=O)C1=CC2=C(C=C1)OCC(=O)N2 |
IUPAC Name | 6-acetyl-4H-1,4-benzoxazin-3-one |
InChI Key | BKJFWHFUERNXLJ-UHFFFAOYSA-N |
Molecular Formula | C10H9NO3 |
Phenoxazine 98.0+%, TCI America™
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CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12
PubChem CID | 67278 |
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CAS | 135-67-1 |
Molecular Weight (g/mol) | 183.21 |
MDL Number | MFCD00005014 |
SMILES | N1C2=CC=CC=C2OC2=CC=CC=C12 |
Synonym | phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci |
IUPAC Name | 10H-phenoxazine |
InChI Key | TZMSYXZUNZXBOL-UHFFFAOYSA-N |
Molecular Formula | C12H9NO |
Oxazine 4 Perchlorate 98.0+%, TCI America™
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CAS: 41830-81-3 Molecular Formula: C18H21N3O Molecular Weight (g/mol): 295.39 MDL Number: MFCD00042008 InChI Key: PWLZRLVLUJPWOB-UHFFFAOYSA-N Synonym: oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid PubChem CID: 90472504 IUPAC Name: 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
PubChem CID | 90472504 |
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CAS | 41830-81-3 |
Molecular Weight (g/mol) | 295.39 |
MDL Number | MFCD00042008 |
SMILES | CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC |
Synonym | oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid |
IUPAC Name | N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine |
InChI Key | PWLZRLVLUJPWOB-UHFFFAOYSA-N |
Molecular Formula | C18H21N3O |
7-Fluoro-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific™
CAS: 103361-67-7 Molecular Formula: C8H5FN2O4 Molecular Weight (g/mol): 212.136 MDL Number: MFCD22056242 InChI Key: MNUBUFBVOBPANC-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine PubChem CID: 13731297 IUPAC Name: 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-]
PubChem CID | 13731297 |
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CAS | 103361-67-7 |
Molecular Weight (g/mol) | 212.136 |
MDL Number | MFCD22056242 |
SMILES | C1C(=O)NC2=CC(=C(C=C2O1)F)[N+](=O)[O-] |
Synonym | 2h-1,4-benzoxazin-3 4h-one, 7-fluoro-6-nitro,7-fluoro-6-nitro-2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,acmc-20m67v,7-fluoro-6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-fluoro-6-nitro,7-fluoro-3,4-dihydro-3-oxo-6-nitro-2h-1,4-benzoxazine |
IUPAC Name | 7-fluoro-6-nitro-4H-1,4-benzoxazin-3-one |
InChI Key | MNUBUFBVOBPANC-UHFFFAOYSA-N |
Molecular Formula | C8H5FN2O4 |
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 |
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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 |
Phenoxazine, 97%, Thermo Scientific Chemicals
CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12
PubChem CID | 67278 |
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CAS | 135-67-1 |
Molecular Weight (g/mol) | 183.21 |
MDL Number | MFCD00005014 |
SMILES | N1C2=CC=CC=C2OC2=CC=CC=C12 |
Synonym | phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci |
IUPAC Name | 10H-phenoxazine |
InChI Key | TZMSYXZUNZXBOL-UHFFFAOYSA-N |
Molecular Formula | C12H9NO |
4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%, Thermo Scientific Chemicals
CAS: 21744-84-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00601365 InChI Key: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC Name: 4-methyl-1,4-benzoxazin-3-one SMILES: CN1C(=O)COC2=CC=CC=C21
PubChem CID | 89032 |
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CAS | 21744-84-3 |
Molecular Weight (g/mol) | 163.176 |
MDL Number | MFCD00601365 |
SMILES | CN1C(=O)COC2=CC=CC=C21 |
IUPAC Name | 4-methyl-1,4-benzoxazin-3-one |
InChI Key | DBJMEBUKQVZWMD-UHFFFAOYSA-N |
Molecular Formula | C9H9NO2 |
6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%, Thermo Scientific Chemicals
CAS: 24036-52-0 Molecular Formula: C8H6BrNO2 Molecular Weight (g/mol): 228.045 MDL Number: MFCD00461173 InChI Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N Synonym: 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 PubChem CID: 16218142 IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br
PubChem CID | 16218142 |
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CAS | 24036-52-0 |
Molecular Weight (g/mol) | 228.045 |
MDL Number | MFCD00461173 |
SMILES | C1C(=O)NC2=C(O1)C=CC(=C2)Br |
Synonym | 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 |
IUPAC Name | 6-bromo-4H-1,4-benzoxazin-3-one |
InChI Key | UQCFMEFQBSYDHY-UHFFFAOYSA-N |
Molecular Formula | C8H6BrNO2 |