5-bromo-3-iodo-pyridin-2-ol

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Names

[ CAS No. ]:
381233-75-6

[ Name ]:
5-bromo-3-iodo-pyridin-2-ol

[Synonym ]:
2-Pyridinol, 5-bromo-3-iodo-
5-Bromo-3-iodo-pyridin-2-ol

Chemical & Physical Properties

[ Density]:
2.5±0.1 g/cm3

[ Boiling Point ]:
316.3±42.0 °C at 760 mmHg

[ Melting Point ]:
226-227°C

[ Molecular Formula ]:
C5H3BrINO

[ Molecular Weight ]:
299.892

[ Flash Point ]:
145.1±27.9 °C

[ Exact Mass ]:
298.844269

[ PSA ]:
33.12000

[ LogP ]:
1.83

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

[ Index of Refraction ]:
1.714

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

Precursor & DownStream

Precursor

  • 5-Bromopyridin-2-ol
  • 5-Bromo-3-iodopyridin-2-amine
  • 2-amino-5-bromopyridine

DownStream

  • 5-Bromo-2-(4-fluorophenyl)furo[2,3-b]pyridine
  • 5-Bromo-2-phenylfuro[2,3-b]pyridine

Related Compounds

  • N-(5-bromo-3-iodo-pyridin-2-yl)-acetamide
  • 5-Bromo-3-iodo-6-methylpyridin-2-ol
  • 5-Bromo-3-iodo-4-methylpyridin-2-ol
  • 5-bromo-3-iodo-4-methylpyridin-2-amine
  • 5-broMo-3-((triMethylsilyl)ethynyl)pyridin-2-ol
  • 5-Bromo-3-iodo-2,6-dimethoxypyridine
  • 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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Dispiro[1,3-dioxolane-2,1'-cyclohexane-4',3''-[3H]indol]-2''(1''H)-one
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide