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

  • Sodium (4,4-difluorocyclohexyl)methanesulfinate
  • 10-(4-Fluorophenyl)-10H-phenoxazine
  • 2-(4-Nitrophenyl)imidazo[1,2-a]pyridin-7-ol
  • 2-[[[(2-Chloro-3-pyridinyl)sulfonyl]amino]methyl]-1-piperidinecarboxylic acid 1,1-dimethylethyl ester
  • N-(2H-Tetrazol-5-yl)pyridin-3-amine
  • 3-Bromo-6-chloro-7-fluoro-1-benzofuran
  • 4-bromo-1-(cyclopropylmethyl)-1H-Pyrazole-5-carboxylic acid
  • Methyl 5-(2-chloro-6-methoxyphenyl)-2-cyclopropylpyrimidine-4-carboxylate
  • 7,8-Dichloro-3-fluorosulfonyloxyquinoline
  • 2-[3-(Oxiran-2-ylmethoxy)phenoxy]acetonitrile
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