1-(2-propynyl)-2-chlorobenzimidazole

Names

[ CAS No. ]:
80275-31-6

[ Name ]:
1-(2-propynyl)-2-chlorobenzimidazole

[Synonym ]:
chloro-2 propargyl-1 benzimidazole

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.19500

[ Exact Mass ]:
158.09400

[ PSA ]:
27.69000

[ LogP ]:
0.92840

Precursor & DownStream

Precursor

DownStream

  • Ethanone, 1-(tetrahydro-2-furanyl)-

Related Compounds

  • 1-(2-propynyl)-2-chlorobenzimidazole
  • Acetonitrile, [1-(2-propynyl)-2-pyrrolidinylidene]-, (2E)- (9CI)
  • Acetic acid,[1-(2-propynyl)-2(1H)-pyridinylidene]hydrazide (9CI)
  • Carbamic acid,[4-oxo-1-(2-propynyl)-2-butynyl]-,methyl ester (9CI)
  • methyl 1-prop-2-ynyl-1H-isoquinoline-2-carboxylate
  • 5-oxo-1-prop-2-ynylpyrrolidine-2-carbaldehyde
  • tert-butyl N-[2-bromo-5-(1-cyanoethyl)phenyl]carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(4-fluoro-1H-indol-3-yl)methyl]-N-methylcyclopropan-1-amine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1-cyclopropyl-1H-1,2,4-triazol-5-yl)methanamine
  • 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
  • 5-Oxaspiro[3.4]octane-8-carboxylic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide