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

Click to get detail 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-Bromo-2-fluoro-N-hydroxy-6-iodobenzimidamide
  • 1-(3-(Difluoromethyl)phenyl)-2-methoxyethanamine
  • 3-Amino-2-(trifluoromethyl)benzaldehyde
  • N-Hydroxy-1-(trifluoromethyl)-1H-pyrazole-4-carboximidamide
  • 2-Methoxy-3-(2,2,2-trifluoroethyl)pyridine
  • tert-Butyl 5-chloro-1H-pyrazolo[4,3-b]pyridine-1-carboxylate
  • 3-(4-Hydroxy-3,5-dimethylpyridin-2-yl)-2-methylbenzoate
  • 8-Fluoro-4,4-dimethyl-3,4-dihydronaphthalen-1(2H)-one
  • Phenyl (S)-2-oxooxazolidine-5-carboxylate
  • tert-Butyl 2-amino-3-(6-chloropyridin-3-yl)propanoate
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