1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Names

[ CAS No. ]:
104940-90-1

[ Name ]:
1-(4-chlorophenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
428ºC at 760mmHg

[ Molecular Formula ]:
C11H8ClN3O

[ Molecular Weight ]:
233.65400

[ Flash Point ]:
212.6ºC

[ Exact Mass ]:
233.03600

[ PSA ]:
47.78000

[ LogP ]:
2.28510

[ Vapour Pressure ]:
1.57E-07mmHg at 25°C

[ Index of Refraction ]:
1.628

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Bromo-4'-chloroacetophenone
  • Bis(dimethylamino)methane
  • 1-(4-CHLOROPHENYL)-2-(1H-1,2,4-TRIAZOLE-1-YL)-ETHANONE

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)-
  • CID 85739883
  • (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