2-(4-Bromo-1H-pyrazol-1-yl)ethanol

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Names

[ CAS No. ]:
214614-81-0

[ Name ]:
2-(4-Bromo-1H-pyrazol-1-yl)ethanol

[Synonym ]:
2-(4-bromopyrazol-1-yl)ethanol

Chemical & Physical Properties

[ Density]:
1.743g/cm3

[ Boiling Point ]:
299.235ºC at 760 mmHg

[ Molecular Formula ]:
C5H7BrN2O

[ Molecular Weight ]:
191.02600

[ Flash Point ]:
134.773ºC

[ Exact Mass ]:
189.97400

[ PSA ]:
38.05000

[ LogP ]:
0.63790

[ Vapour Pressure ]:
0.001mmHg at 25°C

[ Index of Refraction ]:
1.619

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933199090

Precursor & DownStream

Precursor

  • 4-Bromopyrazole
  • 2-Bromoethanol
  • Ethylene carbonate

DownStream

  • 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOL-1-YL)ETHANOL

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

  • 2-(4-Bromo-1H-pyrazol-1-yl)butanoic acid
  • 2-(4-bromo-1H-pyrazol-1-yl)-N-methylacetamide(SALTDATA: FREE)
  • 2-(4-Bromo-1H-pyrazol-1-yl)-4-(trifluoromethyl)pyrimidine
  • 2-(4-Bromo-1H-pyrazol-1-yl)benzaldehyde
  • 2-(4-Bromo-1H-pyrazol-1-yl)pyridine
  • 2-((4-Bromo-1H-pyrazol-1-yl)methyl)pyridine
  • 2-(2,4-Dimethyl-phenylamino)-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-propionamide
  • 2-(2,3-Dimethyl-phenylamino)-N-(4-methyl-thiazol-2-yl)-propionamide
  • 2-[3-(benzenesulfonyl)-6-methyl-4-oxo-1,4-dihydroquinolin-1-yl]-N-(4-methylphenyl)acetamide
  • 2-(6-ethyl-4-oxo-3-tosylquinolin-1(4H)-yl)-N-(p-tolyl)acetamide
  • 5-Bromo-1-(2-bromoethyl)pyridin-2(1H)-one
  • (4-Fluorophenyl)(2-iodophenyl)methanamine
  • (R,R,R,R)-Nebivolol
  • 2-Furancarboxamide, 5-[(4-methylphenyl)sulfonyl]-N-[4-(2-phenyldiazenyl)phenyl]-
  • 1-(6,7-Dimethoxyquinazolin-4-yl)piperidine-4-carboxamide
  • 2,4-Dichloro-6-phenylpyridine