1-(2-BROMOETHYL)-1H-PYRAZOLE

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Names

[ CAS No. ]:
119291-22-4

[ Name ]:
1-(2-BROMOETHYL)-1H-PYRAZOLE

[Synonym ]:
1-bromo-2-pyrazolylethane

Chemical & Physical Properties

[ Density]:
1.55g/cm3

[ Boiling Point ]:
221.1ºC at 760 mmHg

[ Molecular Formula ]:
C5H7BrN2

[ Molecular Weight ]:
175.02600

[ Flash Point ]:
87.5ºC

[ Exact Mass ]:
173.97900

[ PSA ]:
17.82000

[ LogP ]:
1.27800

[ Vapour Pressure ]:
0.162mmHg at 25°C

[ Index of Refraction ]:
1.584

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933199090

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrazole
  • 1,2-Dibromoethane

DownStream

  • CHEMBRDG-BB 4010925
  • 2-(1H-Pyrazol-1-yl)ethanamine
  • 2-(2-pyrazol-1-ylethyl)isoindole-1,3-dione

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

  • DIMETHYL 1-(2-BROMOETHYL)-1H-PYRAZOLE-3,5-DICARBOXYLATE
  • 3-(2,4-bis(4-chlorobenzyloxy)phenyl)-1-(2-bromoethyl)-1H-pyrazole-5-carboxylic acid
  • 1-(2-BROMOETHYL)-3-METHYL-1H-PYRAZOLE
  • 1-(2-Bromoethyl)-4-fluoro-1H-pyrazole
  • 1-(2-bromoethyl)-3,5-dimethyl-1H-pyrazole
  • 1-(2-Bromoethyl)-5-(bromomethyl)-3-nitro-1H-pyrazole
  • Carbamic acid, N-[3-(3-oxocyclohexyl)propyl]-, 1,1-dimethylethyl ester
  • Benzeneacetic acid, 2-cyano-3-(difluoromethoxy)-4-nitro-, methyl ester
  • N-[2-[4-(2-Phenylethyl)-1-piperidinyl]ethyl]-1H-indazole-3-carboxamide
  • 3-Nitro-L-homophenylalanine
  • rel-(3R,4R)-4-[4-(Hydroxymethyl)phenyl]-1-(phenylmethyl)-3-piperidinol
  • 5-Methyl-2-nitrobenzene-1-sulfonyl fluoride
  • 4-bromo-1-[(1-{furo[3,2-c]pyridin-4-yl}azetidin-3-yl)methyl]-1H-pyrazole
  • 4-[3-(Thiomorpholine-4-carbonyl)pyrrolidin-1-yl]quinoline
  • 1H,12H-[1,4]Benzothiazepino[2,3,4-ij]quinoline-3,12(2H)-dione, 3-oxime
  • Ethyl 4-[(hydroxyimino)methyl]-2-(methylthio)-5-pyrimidinecarboxylate
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