1-Phenazinamine, 7-nitro-(66821-21-4)
- Name: 1-Phenazinamine, 7-nitro-
- Synonyms:
- Molecular Formula:C12H8N4O2
- Molecular Weight:
- CAS Registry Number:66821-21-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66818-98-2/1,3-Benzenediol, 4-[4-(8-quinolinyl)-1H-pyrazol-3-yl]-
- 66818-99-3/Phenol, 5-methoxy-2-[4-(8-quinolinyl)-1H-pyrazol-3-yl]-
- 66819-00-9/4H-1-Benzopyran-4-thione, 7-methoxy-3-(8-quinolinyl)-
- 66819-07-6/Ethanone, 1-(2,4-dihydroxyphenyl)-2-(4-phenyl-4H-1,2,4-triazol-3-yl)-
- 66819-09-8/4H-1-Benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-3-(4-phenyl-4H-1,2,4-triazol-3-yl)-, ethyl ester
- 66819-11-2/4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-phenyl-4H-1,2,4-triazol-3-yl)-
- 66819-42-9/1(2H)-Naphthalenone, 3,5,6,7,8,8a-hexahydro-5,5,8a-trimethyl-
- 66820-35-7/Mercury, [(1E)-2-(acetyloxy)-2-(4-methoxyphenyl)-1-methylethenyl]chloro-
- 66820-38-0/Mercury, [(1E)-2-(acetyloxy)-2-(4-chlorophenyl)-1-methylethenyl]chloro-
- 66820-40-4/Mercury, [(1E)-2-(acetyloxy)-2-(3-chlorophenyl)-1-methylethenyl]chloro-
- 66820-52-8/Quinolinium, 4-methoxy-1-methyl-, tetrafluoroborate(1-)
- 66820-54-0/2-Propen-1-ol, 2-bromo-3-phenyl-, (2Z)-
- 66820-57-3/4-Pentene-2,3-diol, 4-bromo-5-phenyl-
- 66820-73-3/Thiophene, 3,4-bis(ethylthio)-
- 66820-79-9/Thiophene, 2,4-bis(methylthio)-
- 66820-96-0/10H-Phenothiazine, 7-bromo-2-nitro-
- 66821-15-6/Benzene, 1-[(1Z)-2-methoxyethenyl]-4-nitro-
- 66821-16-7/Benzene, 1-[(1E)-2-methoxyethenyl]-4-nitro-
- 66821-19-0/Benzene, 1-(1-ethoxyethenyl)-4-methoxy-
- 66821-21-4/1-Phenazinamine, 7-nitro-
- 66821-52-1/2H-1-Benzopyran-6-ol, 7-methoxy-2-phenyl-
- 66821-79-2/1-Naphthalenecarboxylic acid, 1,1-dimethylethyl ester
- 66821-95-2/Cyclohexaneethanol, 4-(1,1-dimethylethyl)-, cis-
- 66822-15-9/2-Propenal, 3-[4-(dimethylamino)phenyl]-, (3-methyl-2(3H)-benzothiazolylidene)hydrazone
- 66822-17-1/2-(4-Fluorophenyl)1,3-dioxolane
- 66822-18-2/1,3-Dioxolan-2-yl, 2-phenyl-
- 66823-38-9/Benzene, 1-(ethynylthio)-4-methyl-
- 66825-00-1/Benzamide, 2-[3-[(2-aminoethyl)amino]-2-hydroxypropoxy]-
- 66825-05-6/2-Propanol, 1-[(2-aminoethyl)amino]-3-(2-methoxyphenoxy)-
- 66825-08-9/2-Propanol, 1-[(2-aminoethyl)amino]-3-[2-(2-propenyl)phenoxy]-