2-Bromo-5-hydroxy-3-picoline

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Names

[ CAS No. ]:
54232-03-0

[ Name ]:
2-Bromo-5-hydroxy-3-picoline

[Synonym ]:
6-Chloro-5-methyl-3-pyridinol
3-Pyridinol, 6-chloro-5-methyl-
6-Chloro-5-methylpyridin-3-ol
2-Bromo-5-hydroxy-3-picoline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
353.0±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6ClNO

[ Molecular Weight ]:
143.571

[ Flash Point ]:
167.3±26.5 °C

[ Exact Mass ]:
143.013794

[ PSA ]:
33.12000

[ LogP ]:
2.12

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.572

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Amino-2-chloro-3-picoline
  • 2-Chloro-3-methyl-5-nitropyridine
  • Water
  • Iron
  • 6-CHLORO-5-METHYLPYRIDINE-3-BORONIC ACID

DownStream

  • 2-Chloro-5-methoxy-3-methylpyridine
  • 2-CHLORO-5-METHOXYNICOTINIC ACID
  • 2-Chloro-5-hydroxynicotinonitrile

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-5-hydroxy-3-picoline
  • (2-bromo-5-hydroxy-3-phenyl-1-benzofuran-4-yl)methyl-dimethylazanium,chloride
  • 2-bromo-5-hydroxy-3-methyl-[1,4]naphthoquinone
  • 2-bromo-5-hydroxy-3-methyl-undeca-2c,4t-dienoic acid-lactone
  • 2-bromo-5-hydroxy-3-hydroxymethyl-6-methyl-pyridine-4-carbaldehyde
  • 3-Bromo-4,6-dimethyl-2H-pyran-2-one
  • 1-[2-(cyclopropylmethoxy)ethyl]-1H-pyrazol-4-amine
  • 1-isobutyl-3-methylpyrimidine-2,4(1H,3H)-dione
  • 3-(2-Fluoropyridin-3-yl)acrylic acid
  • 4-(3-Dimethylaminopropoxy)-6-bromo-quinazolin-2-ylamine
  • 1-(2-Cyclopropylacetyl)piperidine-4-carbonitrile
  • 4-(2-Amino-4-isopropoxy-quinazolin-6-yl)-n-tert-butyl-benzamide
  • [3-(1H-imidazol-1-yl)-2-methylpropyl](methyl)amine
  • 1-Methyl-2-styryl-1h-imidazole
  • N-(1-Methylethyl)-1H-1,2,4-triazole-1-butanamine
  • N-[3-(3-pyridin-3-yl-[1,2,4]oxadiazol-5-yl)phenyl]acetamide