[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

  • 5-Cyclopropylthiazole-2-carboxylic acid
  • 4-[(5-Amino-2-bromophenyl)methyl]-1lambda6-thiomorpholine-1,1-dione
  • 4-(oxan-4-yl)-1H-imidazole-2-thiol
  • 4-(2-Thienyl)-1,3-dihydro-2H-imidazol-2-one
  • 8-Methoxyquinoline-6-carbonyl chloride
  • 9-Thia-1-azaspiro[5.5]undecane
  • 4-Bromo-5-(3,4-dichlorophenyl)-1,3-dimethyl-1H-pyrazole
  • 3-Methyl-3-(3-methylphenoxy)azetidine
  • 6-(Trifluoromethyl)-1,2-dihydro-3H-pyrazolo[4,3-c]pyridin-3-one
  • 6-Chloro-5-methoxy-2-methylnicotinic acid
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