2-Chloro-3-hydroxy-5-picoline

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Names

[ CAS No. ]:
910649-59-1

[ Name ]:
2-Chloro-3-hydroxy-5-picoline

[Synonym ]:
2-Chloro-5-methyl-3-pyridinol
2-Chloro-5-methylpyridin-3-ol
3-Pyridinol, 2-chloro-5-methyl-
2-Chloro-3-hydroxy-5-picoline

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
332.1±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6ClNO

[ Molecular Weight ]:
143.571

[ Flash Point ]:
154.6±26.5 °C

[ Exact Mass ]:
143.013794

[ PSA ]:
33.12000

[ LogP ]:
1.73

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

[ Index of Refraction ]:
1.572

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07, GHS09

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318-H411

[ Precautionary Statements ]:
P273-P280-P305 + P351 + P338

[ Hazard Codes ]:
Xn,N

[ Risk Phrases ]:
22-41-51/53

[ Safety Phrases ]:
26-39-61

[ RIDADR ]:
UN 3082 9 / PGIII

[ HS Code ]:
2933399090

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-chloro-3-hydroxy-5,5-dimethylcyclohex-2-en-1-one
  • 2-chloro-3-hydroxy-5-methylcyclohexa-2,5-diene-1,4-dione
  • 3-(2-chloro-3-hydroxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)-1,4-dihydroquinoxalin-2-one
  • (2R,3S,5S)-2-Chloro-3-hydroxy-5-isopropenyl-2-methyl-cyclohexanone
  • 2,4-dichloro-3-(2-chloro-3-hydroxy-5-methylphenoxy)-5-methylphenol
  • 2-Chloro-3-nitro-5-picoline
  • 2-(But-3-yn-2-yl)-1,3-dimethoxy-5-methylbenzene
  • Methyl 5-[1-(aminomethyl)-3,3-difluorocyclobutyl]thiophene-2-carboxylate
  • Methyl 2-hydroxy-3-(3-hydroxy-4-methylphenyl)propanoate
  • O-({1-[1-(cyclopropylmethyl)-1H-1,2,3-triazol-4-yl]cyclopropyl}methyl)hydroxylamine
  • 3-(5,6-Dichloropyridin-3-yl)-3,3-difluoropropanoic acid
  • [1-(3,4-dihydro-2H-1-benzopyran-3-yl)-4,4-difluorocyclohexyl]methanamine
  • 3-({3-[(Difluoromethyl)sulfanyl]phenyl}methyl)piperidin-3-ol
  • tert-butyl N-[(5-oxooxan-2-yl)methyl]carbamate
  • 7-{[(9H-fluoren-9-yl)methoxy]carbonyl}-7-azabicyclo[4.1.1]octane-1-carboxylic acid
  • 6-chloro-3-(2-isocyanatopropan-2-yl)-1H-indole
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