Butane,1-chloro-1-nitro-

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Names

[ CAS No. ]:
81668-01-1

[ Name ]:
Butane,1-chloro-1-nitro-

[Synonym ]:
1-Chlor-1-nitroaceton
1-Chlor-1-nitro-butan
2-Propanone,1-chloro-1-nitro
1-chloro-1-nitro-propan-2-one

Chemical & Physical Properties

[ Density]:
1.154g/cm3

[ Boiling Point ]:
169.2ºC at 760 mmHg

[ Molecular Formula ]:
C4H8ClNO2

[ Molecular Weight ]:
137.56500

[ Flash Point ]:
56.1ºC

[ Exact Mass ]:
137.02400

[ PSA ]:
45.82000

[ LogP ]:
2.15130

[ Index of Refraction ]:
1.44

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-nitrobutane
  • Water

DownStream

Related Compounds

  • Ethane,1-chloro-1-nitro-
  • Propane,1-chloro-1-nitro-
  • 1-chloro-4-fluoro-1-nitrobutane
  • 1-chloro-1-methoxy-3-methylbutane
  • 2-chloro-3-methyl-2-phenyl butane
  • 1-chloro-1-ethoxybutane
  • 5-(Trifluoromethyl)-3-(4-(trifluoromethyl)phenyl)isoxazole-4-carboxylic acid
  • 3-[(Phenethyloxy)methyl]piperidine
  • 5,6-Dimethyl-3-(((tetrahydrofuran-2-yl)methyl)amino)pyridazine-4-carbonitrile
  • Methyl 5-({3-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]azetidin-1-yl}carbonyl)pyridine-2-carboxylate
  • 2-(4-(4-Amino-2-methoxy-5-oxo-7,8-dihydropyrido[4,3-D]pyrimidin-6(5H)-YL)phenyl)-2-methylpropanenitrile
  • 2-(3-(1-(2-(dimethylamino)ethyl)-2-neopentyl-1H-benzo[d]imidazol-5-ylsulfonyl)azetidin-1-yl)ethanol
  • (3-(1H-benzo[d]imidazol-2-yl)azetidin-1-yl)(4-phenoxyphenyl)methanone
  • 1-Cyclobutyl-4-[(1-propanoylazetidin-3-yl)carbonyl]-1,4-diazepane
  • 2-(8-Bromo-2-oxo-1-quinolyl)acetamide
  • 2-(6-Chloro-2-oxo-1-quinolyl)butanamide