2,6-Dichloro-4-pyridinol

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Names

[ CAS No. ]:
17228-74-9

[ Name ]:
2,6-Dichloro-4-pyridinol

[Synonym ]:
2,6-dichloropyridin-4-ol
2,6-Dichloro-pyridin-4-ol
4-Pyridinol, 2,6-dichloro-
2,6-Dichloro-4-pyridinol

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
424.3±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H3Cl2NO

[ Molecular Weight ]:
163.989

[ Flash Point ]:
210.4±27.3 °C

[ Exact Mass ]:
162.959167

[ PSA ]:
33.12000

[ LogP ]:
0.70

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.602

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-Dichloropyridine-4-boronic acid, pinacol ester
  • 2,6-Dichloropyridine
  • 1-fluoro-2,6-dichloropyridinium triflate

DownStream

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

  • (2,6-dichloro-4-methoxy-phenyl)-methyl-(1-methyl-4,5-dihydro-1H-imidazol-2-yl)-amine
  • 2,6-dichloro-4,4-diphenyltetrahydro-2,3,5,6-thiopyran
  • 2,6-dichloro-4-acetylphenol sodium salt
  • 2,6-dichloro-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-phenol
  • 2,6-dichloro-4-[(E)-inden-1-ylidenemethyl]-N-methyl-aniline
  • 2,6-Dichloro-4-methylbenzenemethanol
  • tert-butyl N-{5-chloro-2-[4-(hydroxymethyl)piperidin-1-yl]phenyl}carbamate
  • Methyl 3-(4-{[(tert-butoxy)carbonyl]amino}-3-chlorophenyl)-3-oxopropanoate
  • 2-Ethyl-4-hydroxy-3,3-dimethylbutanoic acid
  • Tert-butyl 2-(1-phenylcyclopentyl)piperazine-1-carboxylate
  • 4-Bromo-2-methoxy-5-(nitromethyl)phenol
  • (1R)-2-amino-1-(5-propylthiophen-2-yl)ethan-1-ol
  • tert-butyl N-{4-[1-(aminomethyl)-3,3-difluorocyclobutyl]-2-methoxyphenyl}carbamate
  • 1-[(1-Benzothiophen-3-yl)methyl]cyclopropan-1-ol
  • 2-Amino-3-(2-bromo-1,3-thiazol-4-yl)-3-methylbutanoic acid
  • (1S)-2-amino-1-(5-chloro-1H-indol-2-yl)ethan-1-ol
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