3,5-Dibromopyridin-4-ol

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Names

[ CAS No. ]:
28419-11-6

[ Name ]:
3,5-Dibromopyridin-4-ol

[Synonym ]:
3,5-DIBROMO-4-PYRIDINOL
4-Pyridinol, 3,5-dibromo-
3,5-Dibromopyridin-4(3H)-one
3,5-dibromopyridin-4(1H)-one
3,5-Dibrom-pyridin-4-ol
4(1H)-pyridinone, 3,5-dibromo-
3,5-Dibrom-4-pyridilaldehyd
3,5-dibromo-4-pyridinecarboxaldehyde
3,5-Dibromo-pyridin-4-ol
3,5-Dibrom-4-hydroxypyridin
3,5-dibromoisonicotinaldehyde
3,5-dibromopyridin-4-ol
3,5-dibromo-pyridine-4-carbaldehyde
3,5-Dibromopyridine-4-carboxaldehyde

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
317.5±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H3Br2NO

[ Molecular Weight ]:
252.891

[ Flash Point ]:
145.8±26.5 °C

[ Exact Mass ]:
250.858124

[ PSA ]:
32.86000

[ LogP ]:
1.14

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

[ Index of Refraction ]:
1.654

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 4(1H)-Pyridinone

DownStream

  • 3,5-Dibromo-4-chloropyridine

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

  • 3,5-dibromopyridin-4-ol
  • 3,5-dibromopyridin-4-ol
  • 2,5-Dibromopyridin-4-ol
  • 3-(3,5-dibromopyridin-4-yl)prop-2-enoic acid
  • N-[1-(3,5-dibromopyridin-4-yl)-meth-(E)-ylidene]-N'-(4-fluorophenyl)-hydrazine
  • 3,5-Dibromopyridin-2-ol
  • [2-[[4-[[1-[[10-(4-aminobutyl)-16-benzyl-4-(1,3-dihydroxybutan-2-ylcarbamoyl)-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamothioylamino]phenyl]methyl]-3-[(3E)-3-hydroxyimino-2-methylbutan-2-yl]azanidylpropyl]-[(3Z)-2-methyl-3-oxidoiminobutan-2-yl]azanide;oxo(99Tc)technetium-99(3+)
  • 1-(3-Bromo-4-methylphenyl)-2-methylpropan-2-ol
  • 4-((2-Bromophenoxy)methyl)-5-chloro-1,2,3-thiadiazole
  • 1H-Indole-2-propanoic acid, 3-[(1,1-dimethylethyl)thio]-5-hydroxy-alpha,alpha-dimethyl-1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-, ethyl ester
  • 1-[4-[[2-(3-Chlorophenyl)-4-oxazolyl]methyl]-1-piperazinyl]-2-methoxyethanone
  • 3-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-1-(3-methoxyphenyl)pyrrolidine-2,5-dione
  • 1-[(2-Fluorophenyl)methyl]-4-phenylpiperidine-4-carbonitrile
  • 1-[(4-Cyanophenyl)methyl]-4-phenylpiperidine-4-carbonitrile
  • N-(6-((pyridin-2-ylmethyl)thio)pyridazin-3-yl)furan-2-carboxamide
  • 1-Methyl-4-(methylthio)-1h-pyrrole-2-carbaldehyde
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