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

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
  • 2-Chloro-1-(5-methoxy-1H-indol-3-yl)-2-phenylethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(4-carbamoylphenyl)-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (Z)-2-(3,4-dimethoxybenzylidene)-8-(4-methoxyphenyl)-8,9-dihydro-2H-benzofuro[7,6-e][1,3]oxazin-3(7H)-one
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-(Pyrrolo[2,1-f][1,2,4]triazin-5-yl)ethan-1-one
  • 6-fluoro-3-(1-(1-methyl-1H-indazole-3-carbonyl)piperidin-4-yl)quinazoline-2,4(1H,3H)-dione
  • N1-(4-Methylbenzyl)-4-phenyl-1H-imidazole-1,2-diamine