2-chloropent-1-ene

Names

[ CAS No. ]:
42131-85-1

[ Name ]:
2-chloropent-1-ene

[Synonym ]:
2-Chloro-1-pentene
2-Chlorpent-1-en
2-Chlor-1-penten
1-Pentene,2-chloro
2-chloro-pent-1-ene

Chemical & Physical Properties

[ Density]:
0.891g/cm3

[ Boiling Point ]:
96ºC at 760 mmHg

[ Molecular Formula ]:
C5H9Cl

[ Molecular Weight ]:
104.57800

[ Flash Point ]:
3.6ºC

[ Exact Mass ]:
104.03900

[ LogP ]:
2.53900

[ Index of Refraction ]:
1.418

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentan-2-one
  • 2,2-dichloropentane
  • Pent-1-yne

DownStream

  • Pent-1-yne
  • 2,2-dichloropentane
  • (Z)-2-chloro-pent-2-ene
  • (E)-2-chloro-pent-2-ene
  • 2,2-difluoropentane

Related Compounds

  • 3-chloropent-1-ene
  • lithium,5-chloropent-1-ene
  • 2-(2-chloropent-1-en-4-yn-3-ylidene)-1,3-dithiane
  • trans-1-chloropent-1-ene
  • magnesium,5-chloropent-1-ene,bromide
  • 1-bromo-5-chloropent-1-ene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine