3-chlorobicyclo[2.2.1]hepta-2,5-diene

Names

[ CAS No. ]:
2294-41-9

[ Name ]:
3-chlorobicyclo[2.2.1]hepta-2,5-diene

[Synonym ]:
2-chloronorbornadiene
2-Chlorbicyclo<2.2.1>hepta-2,5-dien
2-Chlor-norbornadien

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
172.1ºC at 760mmHg

[ Molecular Formula ]:
C7H7Cl

[ Molecular Weight ]:
126.58300

[ Flash Point ]:
53.5ºC

[ Exact Mass ]:
126.02400

[ LogP ]:
2.31500

[ Vapour Pressure ]:
1.81mmHg at 25°C

[ Index of Refraction ]:
1.569

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chlortetracyclo[3.2.0.02,7.04,6]heptan
  • bicyclo[2.2.1]hepta-2,5-dien-2-ylpotassium
  • trans-5,6-dichlorobicyclo[2.2.1]hept-2-ene
  • Bicyclo[2.2.1]hept-5-en-2-one
  • (Z)-1,2-Dichloroethene
  • Cyclopentadiene

DownStream

  • 3-bromo-2-chlorobicyclo[2.2.1]hepta-2,5-diene

Related Compounds

  • 3-bromo-2-chlorobicyclo[2.2.1]hepta-2,5-diene
  • Bicyclo[2.2.1]hepta-2,5-diene,7-chloro-
  • 3-ethylbicyclo[2.2.1]hepta-2,5-diene
  • 3-azabicyclo[2.2.1]hepta-2,5-diene
  • 3-trimethylsilylbicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid
  • 3-hexylbicyclo[2.2.1]hepta-2,5-diene
  • 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
  • 1-Cyclopropyl-2,4-dioxo-3-phenylpyrimidine-5-carboxylic acid
  • 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