3-bromo-2-(chloromethyl)pyridine

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Names

[ CAS No. ]:
122851-69-8

[ Name ]:
3-bromo-2-(chloromethyl)pyridine

[Synonym ]:
bromochloromethylbenzene
3-bromo-2-chloromethylpyridine
Pyridine,3-bromo-2-(chloromethyl)

Chemical & Physical Properties

[ Density]:
1.632g/cm3

[ Boiling Point ]:
237.949ºC at 760 mmHg

[ Molecular Formula ]:
C6H5Cl2N

[ Molecular Weight ]:
162.01700

[ Flash Point ]:
97.709ºC

[ Exact Mass ]:
160.98000

[ PSA ]:
12.89000

[ LogP ]:
2.47380

[ Vapour Pressure ]:
0.067mmHg at 25°C

[ Index of Refraction ]:
1.575

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (3-bromopyridin-2-yl)methanol

DownStream

  • 2-(3-bromopyridin-2-yl)acetonitrile

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

  • 3-Bromo-2-(chloromethyl)pyridine HCl
  • 3-Bromo-2-(chloromethyl)-5-methylpyridine
  • 3-Bromo-2-(chloromethyl)-6-fluoropyridine
  • 3-Bromo-2-(chloromethyl)-6-methylpyridine
  • 3-Bromo-2-(chloromethyl)imidazo[1,2-a]pyridine
  • 3-Bromo-2-chloro-6-(chloromethyl)pyridine
  • 4-Hydroxyoxolane-3-carboxylic acid
  • 1,3(2H)-Pyridinedicarboxylic acid, 5,6-dihydro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1-(1,1-dimethylethyl) ester
  • 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-indole
  • 7-Bromo-2,5-dimethylbenzofuran
  • 2-(2-Chlorophenyl)-8-methylquinoline-3-carbaldehyde
  • (6-Fluoro-4-(4-phenylpiperazin-1-yl)quinolin-3-yl)(piperidin-1-yl)methanone
  • (4-(4-(2,4-Dimethylphenyl)piperazin-1-yl)-6-fluoroquinolin-3-yl)(piperidin-1-yl)methanone
  • (4-(4-(5-Chloro-2-methylphenyl)piperazin-1-yl)-6-fluoroquinolin-3-yl)(piperidin-1-yl)methanone
  • (6-Fluoro-4-((4-fluorobenzyl)amino)quinolin-3-yl)(pyrrolidin-1-yl)methanone
  • {6-Chloro-4-[(4-methylbenzyl)amino]quinolin-3-yl}(morpholin-4-yl)methanone
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