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-3-iodobenzenesulfonyl chloride
  • 3(2H)-Benzofuranone, 7-(trifluoromethoxy)-
  • 1-But-3-ynyl-3-cyclopropylazetidin-3-ol
  • 3H-1,2,4-Triazole-3-thione, 5-ethyl-2,4-dihydro-4-[4-(4-morpholinyl)phenyl]-
  • (R)-5-Methyl-4,7-diazaspiro[2.5]octan-6-one
  • 2-Methyl-1-(3,3,3-trifluoropropyl)piperidin-4-one
  • 2-(Benzyloxy)-1-bromo-4-chlorobenzene
  • Ethyl 2-(4-methoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • [(4-Bromothiophen-2-yl)methyl][(5-bromothiophen-2-yl)methyl]amine
  • [4-(Fluoromethyl)phenyl]methanol
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