(3-Chloropyridin-2-yl)methanol

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Names

[ CAS No. ]:
60588-81-0

[ Name ]:
(3-Chloropyridin-2-yl)methanol

[Synonym ]:
(3-Chloro-2-pyridinyl)methanol
3-Chlor-2-hydroxymethylpyridin
2-Pyridinemethanol, 3-chloro-
(3-Chloropyridin-2-yl)methanol
3-chloro-2-hydroxy-methyl-pyridine
3-CHLOROPYRIDINE-2-METHANOL

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
234.9±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H6ClNO

[ Molecular Weight ]:
143.571

[ Flash Point ]:
95.9±23.2 °C

[ Exact Mass ]:
143.013794

[ PSA ]:
33.12000

[ LogP ]:
0.39

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.572

Safety Information

[ HS Code ]:
2933399090

Precursor & DownStream

Precursor

  • (3-Amino-Pyridin-2-Yl)-Methanol
  • 3-Chloropyridine
  • N,N-Dimethylformamide
  • 3-Chloropicolinic acid
  • 3-Chloro-2-picoline

DownStream

  • 3-Chloro-2-(chloromethyl)pyridine
  • 3-Chloropyridine-2-carboxaldehyde

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-bromo-3-chloropyridin-2-yl)methanol
  • (6-bromo-3-chloropyridin-2-yl)methanol
  • (3-Chloropyridin-2-yl)methanamine
  • (3-chloropyridin-2-yl)methyl acetate
  • [(3-chloropyridin-2-yl)-λ3-chloranylidene]methanone,platinum
  • (3-amino-5-chloropyridin-2-yl)methanol
  • Ethyl 5-(1-methylcyclopropyl)-1,2,4-oxadiazole-3-carboxylate
  • N-(4-(4-amino-1H-pyrazolo[3,4-d]pyrimidin-3-yl)benzyl)-5-fluoro-2-methoxybenzamide
  • Methyl 2-{octahydrocyclopenta[c]pyrrol-2-yl}pyrimidine-4-carboxylate
  • 3-[4-(5-Bromothiophen-2-yl)triazol-1-yl]-5-(4-piperidin-4-ylphenyl)benzoic acid
  • IP2 free
  • Benzeneacetic acid, 5-amino-2-(trifluoromethoxy)-, ethyl ester
  • 5-(Trifluoromethyl)benzo[b]thiophen-2-amine
  • Methyl 4-(bromomethyl)-1,2,3-thiadiazole-5-carboxylate
  • Ethyl 6-methoxy-2-methylimidazo[1,2-a]pyrazine-3-carboxylate
  • 3-(5-Bromo-3,4-dihydro-1H-isoquinolin-2-yl)-propionic acid methyl ester
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