3-chloropyridin-2-ol

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Names

[ CAS No. ]:
13466-35-8

[ Name ]:
3-chloropyridin-2-ol

[Synonym ]:
3-Chloro-2(1H)-pyridinone
2-Hydroxy-3-chloropyridine
3-chloropyridin-2-ol
3-Chloro-1H-pyridin-2-one
3-Chloro-2-pyridone
2-Pyridinol, 3-chloro-
3-Chloro-2-pyridinol
MFCD01646109

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
273.7±20.0 °C at 760 mmHg

[ Melting Point ]:
180-182°C

[ Molecular Formula ]:
C5H4ClNO

[ Molecular Weight ]:
129.544

[ Flash Point ]:
119.3±21.8 °C

[ Exact Mass ]:
128.998138

[ PSA ]:
33.12000

[ LogP ]:
0.16

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

[ Index of Refraction ]:
1.584

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S26-S36/37

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-bromopyridin-2-ol

DownStream

  • 5-Bromo-3-chloropyridin-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

  • 5-Amino-3-chloropyridin-2-ol
  • 4-bromo-3-chloropyridin-2-ol
  • 5-bromo-3-chloropyridin-2-ol
  • 4-Amino-3-chloropyridin-2-ol
  • 5-(aminomethyl)-3-chloropyridin-2-ol
  • 3-Amino-5-chloropyridin-2-ol hydrochloride
  • (2-(8-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)cyclopropyl)methanamine
  • 1-(Piperazin-1-yl)-4-(propan-2-yl)cyclohexane-1-carboxylic acid
  • 3,4-Dihydro-2h-pyrido[3,2-b]-1,4-oxazin-7-amine
  • 3-Bromo-[1,1'-biphenyl]-2-amine
  • N-[3,4-bis[(4-methoxyphenyl)methoxy]phenyl]-3-pyrrolidin-1-ylpropanamide
  • 2-chloro-3,4-bis[(4-methoxyphenyl)methoxy]-N-pyrimidin-5-ylbenzamide
  • 4-(4-cyclopentyl-4H-1,2,4-triazol-3-yl)piperidine
  • 3-(4-cyclohexyl-4H-1,2,4-triazol-3-yl)piperidine
  • 2-(Oxan-4-ylamino)-5-(trifluoromethyl)benzoic acid
  • 3-Methyl-4-[(prop-2-yn-1-yl)amino]benzoic acid
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