5-Bromo-3-chloro-2-methylpyridine

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Names

[ CAS No. ]:
914358-72-8

[ Name ]:
5-Bromo-3-chloro-2-methylpyridine

[Synonym ]:
5-Bromo-3-chloro-2-methylpyridine
Pyridine, 5-bromo-3-chloro-2-methyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
208.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5BrClN

[ Molecular Weight ]:
206.468

[ Flash Point ]:
79.6±25.9 °C

[ Exact Mass ]:
204.929382

[ PSA ]:
12.89000

[ LogP ]:
3.00

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.571

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,3-Dibromo-5-chloropyridine

DownStream

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

  • 4-amino-5-bromo-3-chloro-2-methylpyridine
  • 5-Bromo-3-chloro-2-ethoxypyridine
  • 5-Bromo-3-chloro-2-propoxypyridine
  • 5-Bromo-3-chloro-2-pyridinecarboxylic acid methyl ester
  • 5-bromo-3-chloro-2-methylbenzoic acid
  • 5-Bromo-3-chloro-2-methoxypyridine
  • 9-methoxy-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
  • methyl (7-methoxy-4-oxoquinolin-1(4H)-yl)acetate
  • 8-methoxy-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
  • 4-[2-(4-chlorophenyl)ethenesulfonamido]-5-methyl-1H-pyrazole-3-carboxamide
  • 9-(trifluoromethyl)-1H,2H,3H,4H,5H-[1,4]diazepino[6,5-c]quinolin-5-one
  • 10-methoxy-3,4-dihydro-1H-[1,4]diazepino[6,5-c]quinolin-5(2H)-one
  • 1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one
  • (E)-N-[(1-methylpyrazol-4-yl)methyl]-2-phenyl-N-propylethenesulfonamide
  • Ethanol, 2-[(7,8-dimethyl-4-quinolinyl)oxy]-
  • 2-(5-(4-Nitrophenyl)-1H-1,2,4-triazol-3-yl)acetonitrile
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