ETHYL 5-(CHLOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE

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Names

[ CAS No. ]:
56984-32-8

[ Name ]:
ETHYL 5-(CHLOROMETHYL)-1H-PYRAZOLE-4-CARBOXYLATE

[Synonym ]:
Ethyl 5-Chloro-1-methyl-1H-pyrazole-4-carboxylate
5-chloro-1-methyl-1H-pyrazole-4-carboxylic acid,ethyl ester

Chemical & Physical Properties

[ Density]:
1.31g/cm3

[ Boiling Point ]:
268.4ºC at 760 mmHg

[ Molecular Formula ]:
C7H9ClN2O2

[ Molecular Weight ]:
188.61200

[ Flash Point ]:
116.1ºC

[ Exact Mass ]:
188.03500

[ PSA ]:
44.12000

[ LogP ]:
1.25020

[ Index of Refraction ]:
1.55

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933199090

Precursor & DownStream

Precursor

  • Ethyl 5-amino-1-methyl-1H-pyrazole-4-carboxylate
  • 1-methyl-1H-Pyrazole-4-carboxylicacidethylester

DownStream

  • 5-Chloro-1-methyl-1H-pyrazole-4-carboxylic 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

  • ethyl 5-(chloromethyl)-1H-pyrazole-4-carboxylate
  • ETHYL 5-METHYL-1H-PYRAZOLE-4-CARBOXYLATE
  • ethyl 5-propyl-1h-pyrazole-4-carboxylate
  • Ethyl 3-chloro-1H-pyrazole-4-carboxylate
  • Ethyl 5-(chlorosulfonyl)-1H-pyrazole-4-carboxylate
  • Ethyl 5-bromo-1H-pyrazole-4-carboxylate
  • 4-Allyloxy-3-chloro-N-hydroxy-5-methyl-benzamidine
  • Ethyl 2-(2-(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamido)benzoate oxalate
  • 4-allyloxy-3-chloro-N-hydroxy-5-methoxybenzamidine
  • Ethyl 2-(2-(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamido)acetate oxalate
  • 2-(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide oxalate
  • 4-(2-(3-(3-Methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)acetamido)benzamide oxalate
  • N-methyl-2-(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-N-phenylacetamide oxalate
  • 1-(4-(4-Chlorophenyl)piperazin-1-yl)-2-(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone oxalate
  • 11-((6-Methoxyquinolin-8-yl)amino)undecanimidamide
  • Acetic acid, 2-[(4-fluoro-2-iodophenyl)amino]-2-oxo-
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