2-Chloro-4-methylpyridin-3-ol

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Names

[ CAS No. ]:
884494-70-6

[ Name ]:
2-Chloro-4-methylpyridin-3-ol

[Synonym ]:
2-chloro-4-methylpyridin-3-ol

Chemical & Physical Properties

[ Density]:
1.313g/cm3

[ Boiling Point ]:
325.319ºC at 760 mmHg

[ Molecular Formula ]:
C6H6ClNO

[ Molecular Weight ]:
143.57100

[ Flash Point ]:
150.548ºC

[ Exact Mass ]:
143.01400

[ PSA ]:
33.12000

[ LogP ]:
1.74900

[ Index of Refraction ]:
1.572

Safety Information

[ HS Code ]:
2933399090

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-chloro-4-methylpyridin-3-ol
  • N-(2-CHLORO-4-METHYLPYRIDIN-3-YL)-2-(CYCLOPROPYLAMINO)NICOTINAMIDE
  • 5-broMo-2-chloro-4-Methylpyridin-3-aMine
  • 5-Chloropyridine-3,4-diol
  • 2-chloro-4-methoxypyridin-3-ol
  • 2-chloro-6-methylpyridin-3-ol
  • 2-ethyl-N-[(oxan-4-yl)(thiophen-2-yl)methyl]-1,3-benzothiazole-6-carboxamide
  • 3-(3-methoxyphenyl)-1-methyl-N-[(oxan-4-yl)(thiophen-2-yl)methyl]-1H-pyrazole-5-carboxamide
  • 3-(methylsulfanyl)-N-[(oxan-4-yl)(thiophen-2-yl)methyl]benzamide
  • 1-[3-({5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)azetidin-1-yl]-3-phenylpropan-1-one
  • 1-(2-Methoxybenzoyl)-3-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)azetidine
  • 2-(4-Fluorophenoxy)-1-[3-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)azetidin-1-yl]ethan-1-one
  • 1-[3-({5-Methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)azetidin-1-yl]-3-(phenylsulfanyl)propan-1-one
  • 2-[(4-Fluorophenyl)sulfanyl]-1-[3-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)azetidin-1-yl]ethan-1-one
  • 1-(5-Fluoro-1-benzothiophene-2-carbonyl)-3-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)azetidine
  • 3-Bromo-5-[3-({5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}oxy)azetidine-1-carbonyl]pyridine
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