Benzenamine, 4-(2-nitroethenyl)-, (E)-(142059-35-6)
- Name: Benzenamine, 4-(2-nitroethenyl)-, (E)-
- Synonyms:
- Molecular Formula:C8H8N2O2
- Molecular Weight:164.164
- CAS Registry Number:142059-35-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142058-03-5/1-Propanone, 1-[1,1'-biphenyl]-4-yl-3-[bis(2-chloroethyl)amino]-, hydrochloride
- 142058-04-6/1-Propanone, 1-[1,1'-biphenyl]-4-yl-3-[bis(2-bromoethyl)amino]-, hydrochloride
- 142058-05-7/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[1-(3-isocyanatocyclohexyl)ethyl]-
- 142058-06-8/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[(3-isocyanatocyclohexyl)methyl]-
- 142058-07-9/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[(4-isocyanatocyclohexyl)methyl]-
- 142058-09-1/Propanamide, 2-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-[(2,2,6,6-tetramethyl-4- piperidinyl)amino]-, phosphonate (1:2)
- 142058-10-4/Propanamide, 2-methyl-N-(2,2,6,6-tetramethyl-4-piperidinyl)-2-[(2,2,6,6-tetramethyl-4- piperidinyl)amino]-, phosphate (1:2)
- 142058-14-8/1-Propanone, 1-[1,1'-biphenyl]-4-yl-3-[bis(2-hydroxyethyl)amino]-
- 142058-92-2/1H-Pyridazino[3,4-b]indole, 1-(1H-benzimidazol-2-yl)-3-(bromophenyl)-
- 142058-93-3/2H-Benzimidazol-2-one, 1,3-dihydro-, [(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)(fluoromethylphenyl)eth ylidene]hydrazone
- 142058-94-4/4,7-Methano-1H-indenedicarboxylic acid, octahydro-, bis(2-ethylbutyl) ester
- 142059-00-5/1-Pyrenetetradecanoic acid
- 142059-20-9/1-Naphthalenecarboxylic acid, magnesium salt
- 142059-21-0/1-Naphthalenecarboxylic acid, aluminum salt
- 142059-22-1/1-Naphthalenecarboxylic acid, tin salt
- 142059-23-2/1-Naphthalenecarboxylic acid, iron salt
- 142059-24-3/Benzenesulfonic acid, 2-[3-(hexadecyloxy)phenyl]-1-methyl-2-(2-nitrophenyl)hydrazide
- 142059-26-5/2-Butenoic acid, 4-[[(4-methylphenyl)acetyl]amino]-4-oxo-, ethyl ester, (E)-
- 142059-27-6/2-Butenoic acid, 4-[[(4-fluorophenyl)acetyl]amino]-4-oxo-, ethyl ester, (E)-
- 142059-35-6/Benzenamine, 4-(2-nitroethenyl)-, (E)-
- 142059-36-7/Ethenamine, 2-(4-nitrophenyl)-, (E)-
- 142059-37-8/Ethenamine, 2-[4-(2-nitroethenyl)phenyl]-, (E,E)-
- 142059-38-9/Benzenamine, 4-(4-nitro-1,3-butadienyl)-, (E,E)-
- 142059-41-4/1,3-Dithiole-4,5-dimethanol, 2-(5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)-
- 142059-43-6/1,3-Dithiole-4,5-dicarboxaldehyde, 2-(5,6-dihydro-1,3-dithiolo[4,5-b][1,4]dithiin-2-ylidene)-
- 142059-44-7/1,3-Dithiole-2-thione, 4,5-bis(diethoxymethyl)-
- 142059-49-2/Ethanone, 1,1'-[[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenylene]bis-
- 142059-51-6/Methanone, [[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis(6-amino-3,1-phenylene) ]bis[phenyl-
- 142059-53-8/Ethanone, 1-[4-[1-(4-amino-3-benzoylphenyl)-2,2,2-trifluoro-1-(trifluoromethyl)ethyl] phenyl]-
- 142059-60-7/2-Propenoic acid, 2-methyl-, (2-methylpropylidene)bis[[6-(1,1-dimethylethyl)-4-methyl-2,1-phenylene] oxy-2,1-ethanediyl] ester