2-Bromo-6-hydroxypyridine

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Names

[ CAS No. ]:
27992-32-1

[ Name ]:
2-Bromo-6-hydroxypyridine

[Synonym ]:
6-Bromo-2(1H)-pyridinone
6-Bromo-2-pyridinol
6-bromopyridin-2-ol
6-bromo-1,2-dihydropyridin-2-one
6-Bromo-2-pyridone
2-Bromo-6-hydroxypyridine
2-Bromo-6-pyridinol
2-BROMO-PYRIDIN-6-OL
2(1H)-Pyridinone, 6-bromo-
6-Bromo-2-hydroxypyridine
6-Bromopyridin-2(1H)-one

Chemical & Physical Properties

[ Density]:
1.8±0.1 g/cm3

[ Boiling Point ]:
352.3±22.0 °C at 760 mmHg

[ Melting Point ]:
121.0 to 125.0 °C

[ Molecular Formula ]:
C5H4BrNO

[ Molecular Weight ]:
173.995

[ Flash Point ]:
166.8±22.3 °C

[ Exact Mass ]:
172.947617

[ PSA ]:
33.12000

[ LogP ]:
0.54

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

[ Index of Refraction ]:
1.614

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Dibromopyridine
  • 2-BROMO-6-(TERT-BUTOXY)PYRIDINE
  • 6-Bromopyridin-2-amine
  • potassium t-butoxide
  • 2-Bromo-6-hydroxypyridine

DownStream

  • 2-Bromo-6-methoxypyridine
  • 2-Bromo-6-hydroxypyridine
  • 2-Benzyloxy-6-bromo-pyridine
  • 6-Bromo-1-methylpyridin-2(1H)-one

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-6-chloropyridin-3-ol
  • (4Z)-2-bromo-6-methoxy-4-[[[4-(2-methoxyphenyl)piperazin-1-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
  • 2-Bromo-6-iodopyridine
  • 2-bromo-6-(6-naphthalen-2-ylnaphthalen-2-yl)naphthalene
  • 2-bromo-6-[2-(6-bromopyridin-2-yl)ethynyl]pyridine
  • 2-Bromo-6-chloro-4-(trifluoromethyl)aniline
  • 4-((3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl)methyl)-6-(ethylsulfonyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • 6-(ethylsulfonyl)-4-((3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
  • N-cyclopentyl-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-methylbenzyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2-methoxybenzyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(3-methoxybenzyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(4-methoxybenzyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-(2,3-dimethoxybenzyl)-2-[7-(4-methylphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
  • N-[(furan-2-yl)methyl]-2-[7-(4-methylphenyl)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]acetamide
  • 3-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-7-(p-tolyl)thieno[3,2-d]pyrimidin-4(3H)-one
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