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

Names

[ CAS No. ]:
104941-10-8

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

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
437.3ºC at 760mmHg

[ Molecular Formula ]:
C12H10ClN3O

[ Molecular Weight ]:
247.68000

[ Flash Point ]:
218.3ºC

[ Exact Mass ]:
247.05100

[ PSA ]:
47.78000

[ LogP ]:
2.37060

[ Vapour Pressure ]:
7.53E-08mmHg at 25°C

[ Index of Refraction ]:
1.616

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • 1-(4-Chlorophenyl)-3-(dimethylamino)propan-1-one Hydrochloride
  • Bis(dimethylamino)methane
  • 1-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-1-one

DownStream

Related Compounds

  • 3-Bromo-6-fluorothiochroman-4-one
  • Benzoic acid,2-(4-fluorobenzoyl)-,methyl ester
  • 4-[2-[4-Amino-2-[(aminocarbonyl)amino]phenyl]diazenyl]-1,3-benzenedisulfonic acid
  • (2S)-3-hydroxy-2-(trifluoroacetamido)propanoic acid
  • 8-Hydroxy-1,4-dioxaspiro[4.5]decane-8-ethanol
  • N-ethyl-4-(methylsulfanyl)-3-nitrobenzamide
  • 2-(methylamino)-1-(1H-pyrrol-3-yl)ethan-1-ol
  • (2S)-5-Benzyloxy-2-methyl-pentanal
  • Ethyl alpha-(3-chloro-4-aminophenyl)-propionate
  • 1,3-Dimethyl-5-[(phenylsulfonyl)methyl]benzene
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