ETHYL 4-(1H-PYRAZOL-1-YL)BENZOATE

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Names

[ CAS No. ]:
143426-47-5

[ Name ]:
ETHYL 4-(1H-PYRAZOL-1-YL)BENZOATE

[Synonym ]:
ethyl 4-pyrazol-1-ylbenzoate

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
333.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H12N2O2

[ Molecular Weight ]:
216.23600

[ Flash Point ]:
155.3ºC

[ Exact Mass ]:
216.09000

[ PSA ]:
44.12000

[ LogP ]:
2.04900

[ Vapour Pressure ]:
0.000139mmHg at 25°C

[ Index of Refraction ]:
1.574

Safety Information

[ HS Code ]:
2933199090

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrazole
  • Ethyl 4-iodobenzoate
  • 4-(1H-Pyrazol-1-yl)benzoic acid
  • Ethanol
  • Ethyl 4-bromobenzoate
  • Ethyl 4-Fluorobenzoate
  • 4-Pyrazol-1-yl-benzaldehyde

DownStream

  • 4-Pyrazol-1-yl-benzaldehyde
  • (4-Pyrazol-1-ylphenyl)methanol
  • 2-(4-(1H-PYRAZOL-1-YL)PHENYL)ACETIC ACID

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

  • Methyl 4-(1H-pyrazol-1-yl)benzoate
  • Ethyl 4-(5-amino-3-methyl-1H-pyrazol-1-yl)benzoate
  • Ethyl 4-[3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl]benzoate
  • Ethyl 4-Fluoro-2-nitro-5-(1-pyrazolyl)benzoate
  • Benzoic acid, 4-[2,5-dihydro-5-oxo-3-(trifluoromethyl)-1H-pyrazol-1-yl]-, ethyl ester
  • METHYL 2-METHOXY-4-(1H-PYRAZOL-1-YL)BENZOATE
  • N-(1-cyanocycloheptyl)-2-(5-phenyl-2H-1,2,3,4-tetrazol-2-yl)acetamide
  • N-(1-cyanocycloheptyl)-2-(3-cyanophenoxy)acetamide
  • 4-((4-(Ethylsulfonyl)piperazin-1-yl)methyl)-3,5-dimethylisoxazole
  • 1-(6-Amino-1H-purin-8-yl)ethanol
  • N-(4-(2-((3,3-diphenylpropyl)amino)-2-oxoethyl)thiazol-2-yl)thiophene-3-carboxamide
  • N-1-Naphthalenyl-2-[(3-thienylcarbonyl)amino]-4-thiazoleacetamide
  • 2-(Difluoromethoxy)-1-fluoro-3-methylbenzene
  • N,N-Dimethyl-4-[[1-(tetrahydro-2-furanyl)ethyl]amino]benzenesulfonamide
  • N-[3-[(methylamino)sulfonyl]phenyl]acetamide
  • 3-(2-Oxopyrrolidin-1-yl)butanoic acid
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