1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Names

[ CAS No. ]:
104940-92-3

[ Name ]:
1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)prop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
436.8ºC at 760 mmHg

[ Molecular Formula ]:
C12H11N3O2

[ Molecular Weight ]:
229.23500

[ Flash Point ]:
217.9ºC

[ Exact Mass ]:
229.08500

[ PSA ]:
57.01000

[ LogP ]:
1.64030

[ Vapour Pressure ]:
7.89E-08mmHg at 25°C

[ Index of Refraction ]:
1.592

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • PTP inhibitor 1
  • Bis(dimethylamino)methane
  • 1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone

DownStream

Related Compounds

  • [2,2-Dimethyl-3-(thiophen-2-yl)cyclopropyl]methanamine
  • (3-Cyclohexyl-2,2-dimethylcyclopropyl)methanamine
  • (1-Cyclohexyl-2,2-dimethylcyclopropyl)methanamine
  • 4-(Propan-2-yl)thiophen-3-amine
  • 5-Methyl-3-isoxazolesulfonyl chloride
  • 3-Methyl-1,2-oxazole-5-sulfonyl chloride
  • 1-Chloro-3-(isocyanomethyl)-2-methoxybenzene
  • 2,2-Dimethyl-1-(trifluoromethyl)cyclopropane-1-carboxylic acid
  • [2,2-Dimethyl-1-(1,3-thiazol-5-yl)cyclopropyl]methanamine
  • O-(3,5-Dimethoxybenzyl)hydroxylamine
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