2-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-1H-pyrrole

Names

[ CAS No. ]:
110396-62-8

[ Name ]:
2-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)-1H-pyrrole

[Synonym ]:
2-(4-chloro-octafluorobutyl)pyrrole
1H-Pyrrole,2-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H4ClF8N

[ Molecular Weight ]:
301.56400

[ Exact Mass ]:
300.99000

[ PSA ]:
15.79000

[ LogP ]:
4.20870

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrrole
  • 2-(2-methoxyphenyl)-6-morpholin-4-ylbenzo[de]isoquinoline-1,3-dione
  • Allyl ether

DownStream

Related Compounds

  • 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