3-(4-Chlorophenyl)-4-nitrobutanoic acid

Names

[ CAS No. ]:
159112-23-9

[ Name ]:
3-(4-Chlorophenyl)-4-nitrobutanoic acid

[Synonym ]:
MFCD19355842
Benzenepropanoic acid, 4-chloro-β-(nitromethyl)-
3-(4-Chlorophenyl)-4-nitrobutanoic acid

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
417.9±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H10ClNO4

[ Molecular Weight ]:
243.644

[ Flash Point ]:
206.5±27.3 °C

[ Exact Mass ]:
243.029831

[ LogP ]:
2.38

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.570

Related Compounds

  • (R)-3-(4-chlorophenyl)-4-nitrobutanoic acid
  • 3-(4-chlorophenyl)-4-phosphonobutanoic acid
  • 3-(4-chlorophenyl)-4-hydroxybutanoic acid
  • 3-(4-Chlorophenyl)-4-hydroxybutyric Acid SodiuM Salt
  • 3-(4-chlorophenyl)-4-hydroxybutyric acid
  • 3-(4-Chlorophenyl)-4-methylpentanoic acid
  • 4-[(10aS)-7,8-dimethoxy-1,3-dioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl]-N-(2,2-dimethoxyethyl)butanamide
  • (Z)-8-(2-methoxybenzyl)-2-(2,3,4-trimethoxybenzylidene)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • N-[4,5-dimethyl-3-(phenylsulfonyl)-1-(propan-2-yl)-1H-pyrrol-2-yl]-4-fluorobenzamide
  • (2Z)-8-(3,4-dimethoxybenzyl)-2-(pyridin-4-ylmethylidene)-8,9-dihydro-7H-furo[2,3-f][1,3]benzoxazin-3(2H)-one
  • (4,6-dimethoxy-1-methyl-1H-indol-2-yl)(1H-imidazol-1-yl)methanone
  • 5-phenyl-4-[2-(1-pyrrolidinyl)ethyl]-4H-1,2,4-triazol-3-yl hydrosulfide
  • 2-Chlorophenyl [3-(2-quinolinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
  • 3-(3,4-dimethoxyphenyl)-9-(4-methoxybenzyl)-9,10-dihydro-2H,8H-chromeno[8,7-e][1,3]oxazin-2-one
  • N-{1-(2-methoxyethyl)-4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1H-pyrrol-2-yl}cyclohexanecarboxamide
  • N-[2-(2,5-dimethoxybenzoyl)-3-methyl-1-benzofuran-6-yl]pyridine-4-carboxamide
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