3-bromo-5-chloropyridin-2-ol

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Names

[ CAS No. ]:
137628-16-1

[ Name ]:
3-bromo-5-chloropyridin-2-ol

[Synonym ]:
2(1H)-Pyridinone, 3-bromo-5-chloro-
3-Bromo-5-chloro-2(1H)-pyridinone
3-bromo-5-chloropyridin-2-ol

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
294.3±35.0 °C at 760 mmHg

[ Melting Point ]:
170-173°C

[ Molecular Formula ]:
C5H3BrClNO

[ Molecular Weight ]:
208.440

[ Flash Point ]:
131.8±25.9 °C

[ Exact Mass ]:
206.908646

[ PSA ]:
33.12000

[ LogP ]:
1.74

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.629

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-chloro-2-pyridol
  • 3-bromo-5-chloropyridin-2-amine
  • 2-Amino-5-chloropyridine

DownStream

  • 2-(Benzyloxy)-3-bromo-5-chloropyridine
  • 2-pyridone
  • 2,3-Dibromo-5-chloropyridine
  • 5-Brom-2,3-dichlorpyridin
  • 5-chloro-2-oxo-1,2-dihydro-3-pyridinecarbaldehyde

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

  • 3-bromo-5-chloropyridin-2-amine
  • (3-Bromo-5-chloropyridin-2-yl)methanamine hydrochloride
  • (3-bromo-5-chloropyridin-2-yl)methanol
  • 3-(3-bromo-5-chlorophenoxy)-4-chloropyridin-2-ol
  • 1-(3-bromo-5-chloropyridin-2-yl)ethanone
  • 1-(3-bromo-5-chloropyridin-2-yl)ethanamine
  • (2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-ol
  • N-(2-methylpropyl)-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]acetamide
  • Adenosine, N-acetyl-2-[(3,3,3-trifluoropropyl)thio]-, 2',3',5'-triacetate
  • Methyl (R)-4-((3R,5R,8S,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-11-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
  • 2-(2-Oxooxazolidin-5-yl)acetic acid
  • [(3aR,5S,6S,6aR)-5-formyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate
  • 4-((2,4-Bis(trifluoromethyl)benzyl)oxy)-3-methoxybenzaldehyde
  • 1-(1-benzyl-1H-[1,2,3]-triazol-4-yl)methylamine hydrochloride
  • 4-Chloro-I+/--[2-[2-(hydroxymethyl)phenyl]ethynyl]benzenemethanol
  • 2-Pentanol, phenylcarbamate
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