Benzenamine, N-(1-hydrazino-2-nitroethenyl)-(54668-57-4)
- Name: Benzenamine, N-(1-hydrazino-2-nitroethenyl)-
- Synonyms:Benzenamine,N-(1-hydrazino-2-nitroethenyl);1-Nitro-2-anilino-2-hydrazino-aethylen;1-Anilino-1-hydrazino-2-nitroaethen;N-(1-hydrazino-2-nitrovinyl)aniline;
- Molecular Formula:C8H10N4O2
- Molecular Weight:194.193
- CAS Registry Number:54668-57-4
- EINECS:
- Melting Point:159-161 °C(Solv: methanol (67-56-1))
- Water Solubility:
Other Product
- 54664-64-1/Arsine oxide, tris(2-ethylhexyl)-
- 54664-89-0/2,7-Octadienal, 6-hydroxy-2,6-dimethyl-
- 54664-99-2/1-Hepten-4-yn-3-ol
- 54665-21-3/L-Proline, 4-(benzoyloxy)-, trans-
- 54665-35-9/2-Pentanone, 1,1-dibromo-4,4-dimethyl-
- 54665-47-3/Pentane, 2,2,3-trimethyl-, (3R)-
- 54665-48-4/Phosphine, bis(2-methylbutyl)phenyl-
- 54665-51-9/Acetic acid, 2,2'-[1,2-ethanediylbis(oxy)]bis-, dimethyl ester
- 54665-75-7/4H-1,3-Thiazine, 2,4,6-triphenyl-
- 54665-79-1/4H-1,3-Thiazine, 2-(4-methylphenyl)-4,6-diphenyl-
- 54665-83-7/4H-1,3-Thiazine, 2-(4-chlorophenyl)-4,6-diphenyl-
- 54665-89-3/4H-1,3-Thiazine, 4-methyl-2,6-diphenyl-
- 54665-94-0/Phenol, 4-[(2-phenyl-4-quinazolinyl)amino]-
- 54666-66-9/Carbamothioic acid, phenyl-, O-(4-acetylphenyl) ester
- 54666-67-0/Arsine sulfide, tricyclohexyl-
- 54666-78-3/1H-1,2,4-Triazole-3-carboxamide, monosodium salt
- 54667-15-1/2-Propenethioic acid, 2-methyl-, S-ethyl ester
- 54667-23-1/2-Propenethioic acid, 2-methyl-, S-(1,1-dimethylethyl) ester
- 54668-20-1/Cyclohexaneacetic acid, sodium salt
- 54668-57-4/Benzenamine, N-(1-hydrazino-2-nitroethenyl)-
- 54669-43-1/Ethanethiol, potassium salt
- 54669-72-6/1(2H)-Naphthalenone, 3,4-dihydro-2-(2-oxo-2-phenylethyl)-
- 54669-73-7/Cyclohexanone, 2-[2-(4-bromophenyl)-2-oxoethyl]-
- 54669-74-8/Cyclohexanone, 2-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]-
- 54669-75-9/Cyclohexanone, 2-[2-(4-methoxyphenyl)-2-oxoethyl]-
- 54669-76-0/Cyclopentanone, 2-(2-oxo-2-phenylethyl)-
- 54669-79-3/Cycloheptanone, 2-(2-oxo-2-phenylethyl)-
- 54669-80-6/Cyclohexanone, 2-[2-(4-chlorophenyl)-2-oxoethyl]-
- 54669-82-8/Cyclohexanone, 2-[2-(4-fluorophenyl)-2-oxoethyl]-
- 54669-84-0/Cyclohexanone, 4-(1,1-dimethylethyl)-2-(2-oxo-2-phenylethyl)-