1-BENZYL-1H-PYRAZOLE

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Names

[ CAS No. ]:
10199-67-4

[ Name ]:
1-BENZYL-1H-PYRAZOLE

[Synonym ]:
1-benzylpyrazole

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
287.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.20000

[ Flash Point ]:
127.8ºC

[ Exact Mass ]:
158.08400

[ PSA ]:
17.82000

[ LogP ]:
1.93140

[ Vapour Pressure ]:
0.00421mmHg at 25°C

[ Index of Refraction ]:
1.579

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrazole
  • Benzyl chloride
  • Benzyl bromide
  • 1-(2-bromobenzyl)-1H-pyrazole
  • 1,1,3,3-Tetramethoxypropane
  • Benzylhydrazine
  • Benzyl alcohol
  • 1-(2-iodobenzyl)-1H-pyrazole

DownStream

  • 1-Benzyl-4-iodo-1H-pyrazole
  • 1-Benzyl-4-bromo-1H-pyrazole
  • 1-Benzyl-1H-pyrazole-4-carboxylic acid
  • 1-benzyl-3,4,5-tribromo-2-oxidopyrazol-2-ium
  • chloropyrimidine
  • 2-Phenylpyrimidine
  • 9H-pyrido[2,3-b]indole
  • 1-Benzyl-1H-pyrazole-4-carbaldehyde
  • 1-Benzyl-1H-pyrazole-4-carbonitrile

Customs

[ HS Code ]: 2933199090

[ Summary ]:
2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-Iodo-1-benzyl-1H-pyrazole
  • 1-benzyl-1H-pyrazole-2-oxide
  • 1-benzyl-1H-pyrazole-4-amine
  • 4-bromo-1-benzyl-1H-pyrazole
  • 4-bromo-1-benzyl-1H-pyrazole
  • 1-benzyl-1H-pyrazole-3-ylamine
  • N-(2-pyridylmethyl)-4-(1H-pyrrol-1-yl)benzamide
  • n-Vinyl-3-morpholinone
  • 2-bromo-5-fluoro-N-(pyridin-4-ylmethyl)benzamide
  • 2-(methylsulfanyl)-N-[(pyridin-3-yl)methyl]pyridine-3-carboxamide
  • 1-Cyclohexyl-N-((6-methoxypyridin-3-yl)methyl)methanamine
  • 2-(2-Aminophenyl)-1-[4-(2-fluorophenyl)-1-piperazinyl]ethanone
  • 2-[[2-(3-Butoxyphenyl)ethyl]amino]-1-(1-pyrrolidinyl)ethanone
  • (2S)-2-amino-4-methyl-N-(4-phenoxyphenyl)pentanamide
  • 5-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-2-pyridinamine
  • 2-(4-Methyl-6-phenylpyrimidin-2-YL)ethan-1-amine
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