2-Bromo-1-pyridin-2-ylethanone hydrobromide

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Names

[ CAS No. ]:
17570-98-8

[ Name ]:
2-Bromo-1-pyridin-2-ylethanone hydrobromide

[Synonym ]:
2-(Bromoacetyl)pyridine hydrobromide
Ethanone, 2-bromo-1-(2-pyridinyl)-, hydrobromide (1:1)
2-Bromo-1-(2-pyridinyl)ethanone hydrobromide (1:1)
Ethanone, 2-bromo-1-(2-pyridinyl)-, hydrobromide
2-Bromo-1-pyridin-2-ylethanone hydrobromide
MFCD02181196
2-Bromo-1-(pyridin-2-yl)ethanone hydrobromide (1:1)
2-bromo-1-pyridin-2-ylethanone,hydrobromide
2-bromo-1-(2-pyridinyl)-1-ethanone hydrobromide
T6NJ BV1E &&HBr

Chemical & Physical Properties

[ Density]:
1.57g/cm3

[ Boiling Point ]:
249.1ºC at 760mmHg

[ Melting Point ]:
205ºC

[ Molecular Formula ]:
C7H7Br2NO

[ Molecular Weight ]:
280.945

[ Flash Point ]:
104.5ºC

[ Exact Mass ]:
278.889435

[ PSA ]:
29.96000

[ LogP ]:
2.61730

[ Vapour Pressure ]:
0.0233mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetopyridine
  • 4-Acetylpyridine
  • 1-pyridin-2-ylethanone,hydrobromide

DownStream

  • 2-(methylsulfonyl)-1-pyridin-2-ylethanone
  • PHA-767491
  • 4-(2-Pyridinyl)-1,3-thiazol-2-amine
  • Ethanone,2-(methylsulfinyl)-1-(2-pyridinyl)-

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine 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-Bromo-1-pyridin-2-ylethanone
  • 2-Bromo-1-(pyridin-2-yl)ethanol hydrobromide
  • 2-Bromo-1-(pyridin-2-yl)butan-1-one
  • 2-BROMO-1-PYRIDIN-2-YL-ETHANONE
  • 2-bromo-1-pyridin-2-yl-ethanol
  • 3-(Bromoacetyl)pyridinium bromide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Cyclopentylpent-4-enal
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • [2-(Tert-butyl-dimethylsilanyloxy)-ethyl]-(tetrahydro-pyran-4-yl)-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine