1-chloro-2-methoxy-1-nitro-butane

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Names

[ CAS No. ]:
53607-75-3

[ Name ]:
1-chloro-2-methoxy-1-nitro-butane

[Synonym ]:
1-chloro-2-methoxy-1-nitro-butane
1-Chlor-2-methoxy-1-nitro-butan

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
200.8ºC at 760 mmHg

[ Molecular Formula ]:
C5H10ClNO3

[ Molecular Weight ]:
167.59100

[ Flash Point ]:
75.3ºC

[ Exact Mass ]:
167.03500

[ PSA ]:
55.05000

[ LogP ]:
1.77620

[ Index of Refraction ]:
1.443

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 1-NITROBUT-1-ENE

DownStream

Related Compounds

  • 9-chloro-2-methoxy-1-nitroacridine
  • NAPHTHALENE, 1-CHLORO-2-METHOXY-
  • 1-Chloro-2-methoxy-5-methyl-4-nitrobenzene
  • 1-chloro-2-methoxy-anthraquinone
  • 1-Chloro-2-methoxy-3-methylbenzene
  • 1-Chloro-2-methoxy-4-methylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-{[1-(2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl}-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
  • ethyl[1-(4-methanesulfonyl-1H-pyrazol-1-yl)-3-methylbutan-2-yl]amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-(Prop-2-en-1-yl)-1-[(prop-2-en-1-yloxy)carbonyl]pyrrolidine-3-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde