5-Bromo-2-fluoro-4-methylpyridine

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Names

[ CAS No. ]:
864830-16-0

[ Name ]:
5-Bromo-2-fluoro-4-methylpyridine

[Synonym ]:
5-Bromo-2-fluoro-γ-picoline
5-Bromo-2-fluoro-4-methylpyridine
T6NJ BF D1 EE
5-Bromo-2-fluoro-4-picoline
Pyridine, 5-bromo-2-fluoro-4-methyl-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
208.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5BrFN

[ Molecular Weight ]:
190.013

[ Flash Point ]:
80.2±25.9 °C

[ Exact Mass ]:
188.958939

[ PSA ]:
12.89000

[ LogP ]:
2.26

[ Appearance of Characters ]:
Liquid | Colorless to pale yellow

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

[ Index of Refraction ]:
1.530

[ Water Solubility ]:
Slightly soluble in water.

MSDS

Safety Information

[ Hazard Codes ]:
T: Toxic;Xi: Irritant;

[ Risk Phrases ]:
22-37/38-41

[ Safety Phrases ]:
26-39

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-5-bromo-4-methylpyridine

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

  • 5-Bromo-2-fluoro-4-methylbenzaldehyde
  • 5-bromo-2-fluoro-4-phenylmethoxybenzaldehyde
  • 5-Bromo-2-fluoro-4-hydroxy-benzoic acid methyl ester
  • 5-Bromo-2-fluoro-4-methylphenylboronic Acid
  • 5-Bromo-2-fluoro-4-iodopyridine
  • 5-Bromo-2-fluoro-4-(methylsulfonyl)aniline
  • 3,3,3-Trifluoro-2-methyl-2-phenylpropan-1-amine
  • 2-Chloro-N-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]acetamide
  • 2-chloro-N-[(1H-imidazol-2-yl)(phenyl)methyl]-N-methylacetamide
  • N-[4-Bromo-2-(2H-tetrazol-5-yl)phenyl]-2-chloroacetamide
  • 2-Chloro-1-[2-(4,4-difluorocyclohexyl)azetidin-1-yl]propan-1-one
  • 2-[4-(Oxiran-2-ylmethoxy)phenoxy]pyridine
  • N-[(5-Phenoxypyridin-2-yl)methyl]but-2-ynamide
  • 7-(Oxiran-2-ylmethoxy)-3,4-dihydro-2H-1,5-benzodioxepine
  • Methyl (E)-4-[3-(benzenesulfonyl)pyrrolidin-1-yl]-4-oxobut-2-enoate
  • Methyl (E)-4-[methyl-[[8-(trifluoromethyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methyl]amino]-4-oxobut-2-enoate
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