[4-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone

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Names

[ CAS No. ]:
6631-07-8

[ Name ]:
[4-(2-chlorophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-phenyl-methanone

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
422.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H13ClN2O

[ Molecular Weight ]:
284.74000

[ Flash Point ]:
209.2ºC

[ Exact Mass ]:
284.07200

[ PSA ]:
41.46000

[ LogP ]:
3.03010

[ Index of Refraction ]:
1.647

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diazomethane
  • o-CHLOROSTYRYL PHENYL KETONE

DownStream

Related Compounds

  • 2-(4-Isopropylthiazol-2-yl)-5,7-dimethoxyquinolin-4-ol
  • 6-(3-chloro-benzenesulfonyl)-3,4-dihydro-2H-naphthalen-1-one
  • 1,4-Dioxane-2-carbonyl chloride
  • [1-(5-methoxy-1H-1,3-benzodiazol-2-yl)ethyl](methyl)amine
  • 1-Butanamine, 2-ethyl-4-methoxy-N,2-dimethyl-
  • 3-Indol-1-yl-pyridine-2-carbonitrile
  • Cyclopropanemethanol, I+/--[[[(2,3-dichlorophenyl)methyl]amino]methyl]-
  • benzyl N-(2-cyclopropyl-2-hydroxyethyl)carbamate
  • 3-[(Pyridin-4-yl)methyl]azetidin-3-ol
  • 7-Fluoro-1,3-benzoxazol-2-amine
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