2,3-dichlorobut-2-enedinitrile

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Names

[ CAS No. ]:
6613-48-5

[ Name ]:
2,3-dichlorobut-2-enedinitrile

[Synonym ]:
dichloro-maleic acid dinitrile
1,2-Dichlor-1,2-dicyan-ethylen
Dichlor-maleinsaeure-dinitril
dichloro maleonitrile

Chemical & Physical Properties

[ Density]:
1.51g/cm3

[ Boiling Point ]:
160.4ºC at 760mmHg

[ Molecular Formula ]:
C4Cl2N2

[ Molecular Weight ]:
146.96200

[ Flash Point ]:
50.6ºC

[ Exact Mass ]:
145.94400

[ PSA ]:
47.58000

[ LogP ]:
1.72276

[ Index of Refraction ]:
1.525

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Succinonitrile
  • Fumaronitrile

DownStream

  • 3,4-Dichloroisothiazole-5-carbonitrile
  • Dichloromaleic anhydride

Related Compounds

  • (E)-2,3-dichlorobut-2-enedinitrile
  • dioctyl 2,3-dichlorobut-2-enedioate
  • cis-2,3-dichlorobut-2-ene
  • (4-bromo-2,3-dichlorobut-2-enoxy)benzene
  • 1,4-dibromo-2,3-dichlorobut-2-ene
  • diprop-2-enyl (Z)-2,3-dichlorobut-2-enedioate
  • 2-[(2S)-1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetyl}pyrrolidin-2-yl]acetic acid
  • O-{2-[1-(2-methylpropyl)-1H-pyrazol-4-yl]ethyl}hydroxylamine
  • Methyl 3-amino-3-cyclopropylhexanoate
  • O-{[1-(2-methylpropyl)-1H-pyrazol-4-yl]methyl}hydroxylamine
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(1,3-thiazol-2-yl)butanoic acid
  • (2R)-4-(2,6-dichloropyridin-4-yl)butan-2-amine
  • [1-(6-Bromopyridin-3-yl)-2,2-difluorocyclopropyl]methanamine
  • 4-(3-Bromo-4-fluorophenyl)-2-methylbutan-2-amine
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[(2-hydroxycyclohexyl)methyl]carbamoyl}butanoic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}methyl)butanoic acid
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