2,2-bis-(p-chlorophenyl)-1-nitroethylene

Names

[ Name ]:
2,2-bis-(p-chlorophenyl)-1-nitroethylene

[Synonym ]:
1,1-Di-(p-chlor-phenyl)-2-nitroethylen
2,2-di(4-chlorophenyl)-1-nitroethylene
1,1-Di-(p-chlorphenyl)-2-nitroethylen

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₉Cl₂NO₂

[ Molecular Weight ]:
294.13300

[ Exact Mass ]:
293.00100

[ PSA ]:
45.82000

[ LogP ]:
5.18250

Precursor & DownStream

Precursor

DownStream

Related Compounds

2,2-bis-(p-chlorophenyl)-1,4,4-triphenyl-3-azabut-3-en-1-one
2,2-bis-(p-chlorophenyl)-1-bromoethylene
2,2-bis-(p-bromophenyl)-1-nitroethylene
2,2-bis(trichloromethyl)-5-(p-chlorophenyl)-1,3,4-oxathiazole
Ethane, 1,1,1-tribromo-2,2-bis(p-chlorophenyl)- (8CI)
1-bromo-1-(p-methoxyphenyl)-2,2-bis(p-chlorophenyl)ethene
Phenol, (1-phenylethyl)-, phosphite (3:1)
2-[4-(morpholin-4-ylmethyl)phenyl]-3H-imidazo[4,5-b]pyridine-7-carboxylic acid
4-{[1-(4-Methylphenyl)ethyl]amino}butan-2-ol
[2-(4-Bromophenylamino)-ethyl]-carbamic acid tert-butyl ester
4-[4-[1-(4-fluorophenyl)ethylamino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol
1,4-Benzenediamine, 2-bromo-N1-(1-cyclopropyl-3-pyrrolidinyl)-
N-methyl-N-(pyridin-2-yl)-[2,2'-bipyridin]-6-amine
4-{[1-(5-Bromothiophen-2-yl)ethyl]amino}butan-2-ol
2-(7-Oxoazepan-2-yl)acetic acid
Benzamide,n-[4-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-

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