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
  • tert-Butyl ((6-(benzylthio)pyridin-3-yl)methyl)carbamate
  • 3-Methyl-4-(methylsulfamoyl)benzene-1-sulfonyl chloride
  • 1-(6-(Benzylthio)pyridin-3-yl)propan-1-one
  • 3-(Difluoromethoxy)-2-methylbenzene-1-sulfonyl chloride
  • tert-Butyl ((6-(pyrrolidin-1-yl)pyridin-3-yl)methyl)carbamate
  • 6-Chloro-3-cyclohexylpyrimidine-2,4(1H,3H)-dione
  • 1-(6-(Pyrrolidin-1-yl)pyridin-3-yl)propan-1-one
  • 5-(1H-imidazol-5-yl)-1H-indazol-3-amine
  • Phenyl(6-(pyrrolidin-1-yl)pyridin-3-yl)methanone
  • 2-(6-methoxypyridin-3-yl)-5-phenyl-N-(pyridin-2-ylmethyl)quinazolin-4-amine
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