5-iodo-3-methyl-2-pyridinol

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Names

[ CAS No. ]:
289681-47-6

[ Name ]:
5-iodo-3-methyl-2-pyridinol

[Synonym ]:
2(1H)-Pyridinone, 5-iodo-3-methyl-
5-iodo-3-methyl-pyridone
5-Iodo-3-methyl-2(1H)-pyridinone
5-iodo-3-methyl-2-pyridinol
HMS1666D22
2-Hydroxy-5-iodo-3-methylpyridine
2-hydroxy-3-methyl-5-iodopyridine
5-iodo-3-methylpyridin-2-ol
5-iodo-3-methyl-2-pyridone

Chemical & Physical Properties

[ Density]:
2.0±0.1 g/cm3

[ Boiling Point ]:
312.3±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6INO

[ Molecular Weight ]:
235.022

[ Flash Point ]:
142.7±25.9 °C

[ Exact Mass ]:
234.949402

[ PSA ]:
33.12000

[ LogP ]:
0.86

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

[ Index of Refraction ]:
1.648

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Amino-5-iodo-3-picoline
  • 3-Methylpyridin-2-amine

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-Iodo-3-methyl-2-methylaminopyridine
  • 5-Iodo-3-methyl-2-(methylthio)pyridine
  • 5-Iodo-3-methyl-2-[(trifluoroacetyl)amino]benzoic acid
  • [(3S)-5-iodo-3-methyl-2-methylidenepentyl]-trimethylsilane
  • 1H-Pyrrole-2,4-dicarboxylicacid, 5-iodo-3-methyl-, 2,4-diethyl ester
  • 5-Iodo-3-nitro-2-pyridinol
  • 2-Amino-6-(benzyloxy)-5-methylhexan-3-one
  • 4-[(Benzyloxy)methyl]-1-(methylamino)pentan-2-one
  • rac-ethyl (1R,3aS,4S,6aR)-4-amino-octahydrocyclopenta[c]pyrrole-1-carboxylate
  • tert-butyl N-[2-oxo-4-(1,2-thiazol-5-yl)butyl]carbamate
  • tert-butyl N-[3-(4-bromo-1,2-thiazol-5-yl)-2-oxopropyl]carbamate
  • 1-Amino-4-(1,2-thiazol-5-yl)butan-2-one
  • tert-butyl N-[(2S)-6-(benzyloxy)-5-methyl-3-oxohexan-2-yl]carbamate
  • 4,4,5,5-Tetramethyl-2-(2-(2-methylfuran-3-yl)vinyl)-1,3,2-dioxaborolane
  • tert-butyl N-[5-(2-bromoethenyl)pyrazin-2-yl]carbamate
  • 2-{4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-oxopiperazin-1-yl}acetic acid
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