3-(1H-PYRAZOL-1-YL)BENZONITRILE

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Names

[ CAS No. ]:
25699-82-5

[ Name ]:
3-(1H-PYRAZOL-1-YL)BENZONITRILE

[Synonym ]:
3-pyrazolylbenzonitrile
1-(3-cyanophenyl)pyrazole
3-pyrazolylbenzenecarbonitrile
3-(1H-pyrazol-1-yl)benzonitrile
N-(3-cyanophenyl)pyrazole
1-m-Cyanophenyl-pyrazol
3-(pyrazol-1-yl)benzonitrile

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
309.8ºC at 760mmHg

[ Molecular Formula ]:
C10H7N3

[ Molecular Weight ]:
169.18300

[ Flash Point ]:
141.2ºC

[ Exact Mass ]:
169.06400

[ PSA ]:
41.61000

[ LogP ]:
1.74398

[ Vapour Pressure ]:
0.000625mmHg at 25°C

[ Index of Refraction ]:
1.622

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pyrazole
  • 3-Iodobenzonitrile
  • Copper cyanide
  • POTASSIUM CYANIDE
  • OCTANOICACID2,6-DIBROMO-4-CYANOPHENYLESTER
  • 1-(3-Nitrophenyl)-1H-pyrazole
  • 3-nitrophenylhydrazine

DownStream

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

  • 3-(1H-PYRAZOL-1-YL)BENZALDEHYDE
  • 3-(1H-PYRAZOL-1-YL)BENZOIC ACID
  • 3-(1H-Pyrazol-1-yl)benzoic acid hydrochloride (1:1)
  • 3-(1H-Pyrazol-1-yl)-benzenemethanaminehydrochloride
  • 3-(1H-Pyrazol-1-yl)propanamide
  • 3-(1H-pyrazol-1-yl)benzenecarbaldehyde oxime
  • (S)-1-(2-Fluoropyridin-4-yl)ethan-1-amine
  • 5-Chloro-2-methoxyquinolin-8-amine
  • tert-Butyl 4-((5-(2-chloroacetamido)-1,3,4-thiadiazol-2-yl)sulfonyl)piperazine-1-carboxylate
  • tert-Butyl 6-ethyl-2-methyl-3-(methylthio)-1H-pyrrolo[2,3-b]pyridine-1-carboxylate
  • 1-(2-Chloro-5-methoxyquinolin-3-yl)ethanone
  • 1-(2-Chloro-8-methoxyquinolin-3-yl)ethanone
  • 1-(2-Chloro-5-fluoroquinolin-3-yl)ethanone
  • 1-(5-Bromo-2-chloroquinolin-3-yl)ethanone
  • 1-(8-Bromo-2-chloroquinolin-3-yl)ethanone
  • 1-(2-Chloro-6-(trifluoromethyl)quinolin-3-yl)ethanone
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