5-Bromo-3-chloro-2-methoxypyridine

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Names

[ CAS No. ]:
848366-28-9

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

[Synonym ]:
5-Bromo-3-chloro-2-methoxypyridine
Pyridine, 5-bromo-3-chloro-2-methoxy-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
219.3±35.0 °C at 760 mmHg

[ Melting Point ]:
56-58℃

[ Molecular Formula ]:
C6H5BrClNO

[ Molecular Weight ]:
222.467

[ Flash Point ]:
86.5±25.9 °C

[ Exact Mass ]:
220.924301

[ PSA ]:
22.12000

[ LogP ]:
3.35

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.560

[ Storage condition ]:
2-8°C

[ Water Solubility ]:
Slightly soluble in water.

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

DownStream

  • 5-Chloro-6-methoxypyridine-3-boronic acid pinacol ester

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

  • 5-bromo-3-chloro-2-methoxypyridine-4-carbaldehyde
  • 5-BROMO-3-CHLORO-2-ISOPROPOXYPYRIDINE
  • 5-bromo-3-chloro-2-(trifluoromethyl)pyridine
  • 5-Bromo-3-chloro-2-fluorophenol
  • 5-Bromo-3-chloro-2-hydroxybenzaldehyde
  • 5-Bromo-3-chloro-2-(difluoromethoxy)pyridine
  • N-(2-hydroxy-2-methylpropyl)-2-oxo-2-phenylethane-1-sulfonamide
  • N-(2-cyclopropyl-2-hydroxyethyl)-2-oxo-2-phenylethane-1-sulfonamide
  • 2-[5-(3-Fluorophenyl)-1,3,4-thiadiazol-2-yl]ethan-1-amine hydrochloride
  • 3-{2-[2-(2-aminoethyl)-1H-1,3-benzodiazol-1-yl]ethyl}benzamide dihydrochloride
  • 3-{2-[2-(2-aminoethyl)-1H-1,3-benzodiazol-1-yl]ethyl}benzamide
  • 2-(5-(2-Methoxyethoxy)-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride
  • rac-(1R,2S)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]cyclohexane-1-carboxylic acid
  • 2-{4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxan-3-yl}acetic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-3-yl]acetamido}-3-hydroxybutanoic acid
  • N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-oxo-2-phenylethane-1-sulfonamide
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