3,5-Dichloropyridin-4-ol

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Names

[ CAS No. ]:
17228-71-6

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

[Synonym ]:
3,5-Dichlorpyridin-4(1H)-on
3,5-Dichlor-pyridon-4
3,5-Dichloro-4-hydro
3,5-dichloro-1H-pyridin-4-one
3,5-dichloropyridin-4-ol
3,5-Dichloro-4-pyridinol
3,5-Dichloro-pyridin-4-ol
3,5-dichloro-1,4-dihydropyridin-4-one
4(1H)-Pyridinone, 3,5-dichloro-
P-CYANOACETOPHENONE
3,5-Dichloro-4-hydroxypyridine
3,5-dichloro-4-pyridinone
3,5-Dichloro-4(1H)-pyridinone
IFLAB-BB F1957-0005
4-Pyridinol, 3,5-dichloro-
P-ACETYLBENZONITRILE
3,5-DICHLORO-4-PYRIDONE
3,5-Dichloropyridin-4(1H)-one

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

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

[ Molecular Formula ]:
C5H3Cl2NO

[ Molecular Weight ]:
163.989

[ Flash Point ]:
145.8±26.5 °C

[ Exact Mass ]:
162.959167

[ PSA ]:
33.12000

[ LogP ]:
0.32

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

[ Index of Refraction ]:
1.602

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • 4-Hydroxypyridine
  • 4-Amino-3,5-dichloropyridine
  • 3,4,5-Trichloropyridine

DownStream

  • 3,4,5-Trichloropyridine
  • 3,5-Dichloro-4-pyridinethiol

Related Compounds

  • 3,5-dichloropyridin-4-ol
  • 2,5-DICHLOROPYRIDIN-4-OL
  • N-(3,5-dichloropyridin-4-yl)-2-[5-fluoro-1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide
  • N-(3,5-dichloropyridin-4-yl)[1-(3-nitrobenzyl)-7-hydroxyindol-3-yl]glyoxylic acid amide
  • N-(3,5-dichloropyridin-4-yl)-4-difluoromethoxy-8-aminodibenzo[b,d]furan-1-carboxamide
  • 5-((3,5-DICHLOROPYRIDIN-4-YL)CARBAMOYL)-2-METHOXYPHENYL DIMETHYLCARBAMATE
  • 2-((2-(2,6-Dioxopiperidin-3-yl)-3-oxoisoindolin-4-yl)oxy)acetic acid
  • 2-(Dimethylamino)acetimidamide diacetate
  • 4-(1-tert-butyl-1H-pyrazol-4-yl)-3-methylpiperidine
  • 1-(3-Bromo-4-isopropoxy-phenyl)hexahydropyrimidine-2,4-dione
  • 3-(4-Chloro-3-nitrophenyl)azetidin-3-ol
  • 3-(2,3-dihydro-1H-inden-4-yl)-3-methylbutan-1-amine
  • 3-amino-3-(9H-fluoren-9-yl)propan-1-ol
  • (1S)-1-(2-fluorophenyl)pent-4-en-1-amine
  • 2-[1-(Dimethoxymethyl)cyclopropyl]acetic acid
  • (1S,2S)-2-[(4-bromo-2-fluorophenyl)amino]cyclobutan-1-ol
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