5-Methyl-3-pyridinol

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Names

[ CAS No. ]:
42732-49-0

[ Name ]:
5-Methyl-3-pyridinol

[Synonym ]:
3-Pyridinol, 5-methyl-
5-methylpyridin-3-ol
3-Hydroxy-5-methylpyridine
5-Methyl-3-pyridinol
MFCD00661297

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
317.3±22.0 °C at 760 mmHg

[ Melting Point ]:
136-140 °C

[ Molecular Formula ]:
C6H7NO

[ Molecular Weight ]:
109.126

[ Flash Point ]:
145.7±22.3 °C

[ Exact Mass ]:
109.052765

[ PSA ]:
33.12000

[ LogP ]:
1.10

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.551

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-cyanomethylpyridine
  • (5-hydroxy-[3]pyridyl)-acetonitrile
  • 3-Pyridineacetonitrile,1-oxide
  • 3-Chloromethylpyridinehydrochloride
  • 3-picoline n-oxide

DownStream

  • 3-Pyridinol,5-methyl-2-nitro-
  • 2,6-diiodo-5-methylpyridin-3-ol

Related Compounds

  • 2-Iodo-5-methyl-3-pyridinol
  • 2-Amino-5-methyl-3-pyridinol
  • 6-Bromo-5-methyl-3-pyridinol
  • 6-Fluoro-5-methyl-3-pyridinol
  • 2-Chloro-5-methyl-3-pyridinol
  • 6-Chloro-5-methyl-3-pyridinol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-Bromo-2-(oxolan-2-yl)-3,4-dihydropyrimidin-4-one
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide