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

  • 2-(3-(2-((Benzyloxy)carbonyl)-5-methoxy-1,2,3,4-tetrahydroisoquinolin-8-yl)-4-methoxyphenyl)acetic acid
  • 1-(Azidomethyl)-4-chloro-2-methylbenzene
  • Benzyl 1-(2-hydroxypropan-2-yl)cyclopropane-1-carboxylate
  • 3-(Azidomethyl)-3-oxetanol
  • 3-benzyloxy-2-bromo-1-methyl-4-nitro-benzene
  • 4-(2-Chloropyridin-3-yl)oxane-4-carbonitrile
  • (2S)-2-amino-5-(1H-pyrazol-1-yl)pentanoic acid
  • 2-amino-5-(1H-pyrazol-1-yl)pentanoic acid
  • 3-(Benzyloxy)-2,2-dimethyl-3-oxopropyl thiophene-2-carboxylate
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