1H-Pyrazole,3-phenyl-5-(phenylmethyl)-

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Names

[ CAS No. ]:
21917-99-7

[ Name ]:
1H-Pyrazole,3-phenyl-5-(phenylmethyl)-

[Synonym ]:
3-Benzyl-5-phenyl-pyrazol
5-phenyl-3-benzylpyrazole
3-benzyl-5-phenyl-1H-pyrazole
3-Benyl-5-phenyl-pyrazol

Chemical & Physical Properties

[ Density]:
1.139g/cm3

[ Boiling Point ]:
435.3ºC at 760mmHg

[ Molecular Formula ]:
C16H14N2

[ Molecular Weight ]:
234.29600

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
234.11600

[ PSA ]:
28.68000

[ LogP ]:
3.66750

[ Vapour Pressure ]:
2.26E-07mmHg at 25°C

[ Index of Refraction ]:
1.624

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • butadiyne, diphenyl-
  • Ethyl phenylacetate
  • Acetophenone
  • 1,3-BUTANEDIONE, 1,4-DIPHENYL-

DownStream

Related Compounds

  • 5-ethyl-3-phenyl-1H-pyrazole
  • 5-PHENYL-3-(TRIFLUOROMETHYL)PYRAZOLE
  • N-[(5-phenylpyrazol-3-ylidene)amino]pyrrolidin-1-amine
  • 3-(benzenesulfonylmethyl)-5-phenyl-2H-pyrazole
  • (E)-but-2-enedioic acid,5-phenyl-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazole
  • 1H-Pyrazole-3-carboxylic acid, 5-(phenylmethyl)-
  • methyl 1-((4-(N-(2,6-dimethylpyrimidin-4-yl)sulfamoyl)phenyl)carbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 1-((3-chloro-4-fluorophenyl)carbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 1-(4-(pyrimidin-2-yl)piperazine-1-carbonyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 1-(quinolin-5-ylcarbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 1-((3-(2-methylthiazol-4-yl)phenyl)carbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 7-fluoro-1-((4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)carbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 1-(((1H-benzo[d]imidazol-2-yl)methyl)carbamoyl)-7-fluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • Methyl 1-[(2,1,3-benzothiadiazol-4-yl)carbamoyl]-7-fluoro-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
  • methyl 7-fluoro-1-(4-(4-methoxyphenyl)piperazine-1-carbonyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
  • methyl 7-fluoro-1-((1-hydroxy-2-methylpropan-2-yl)carbamoyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
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