4-Pyridinylmethanethiol

Names

[ CAS No. ]:
1822-53-3

[ Name ]:
4-Pyridinylmethanethiol

[Synonym ]:
4-(mercaptomethyl)pyridine
4-picolyl mercaptan
pyridin-4-yl-methanethiol
4-Pyridinemethanethiol
4-Pyridinylmethanethiol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
233.4±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H7NS

[ Molecular Weight ]:
125.191

[ Flash Point ]:
95.0±20.4 °C

[ Exact Mass ]:
125.029922

[ PSA ]:
51.69000

[ LogP ]:
1.25

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.571

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Picolyl chloride hydrochloride
  • 4-pyridiniummethylisothiouronium chloride hydrochloride
  • 4-(Chloromethyl)pyridine
  • 4-Pyridinemethanol
  • 4-Pyridinecarbothioamide

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

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • 1-(2-(4-Methoxy-3-(2-morpholinoethoxy)phenyl)-5-methylthiazol-4-yl)ethan-1-one
  • N-[(3-Chloropyrazin-2-yl)methyl]-3,3,5-trimethylcyclohexane-1-carboxamide
  • N-(1-Cyanocyclohexyl)-2-(1-methyl-8-oxa-2-azaspiro[4.5]decan-2-yl)propanamide
  • 4-(2-azidoacetyl)-1-Piperazinesulfonyl fluoride
  • 3,4-dihydro-6,7-dimethoxy-1-phenyl-2(1H)-Isoquinolinesulfonyl fluoride
  • 4-(hydroxydiphenylmethyl)-1-Piperidinesulfonyl fluoride
  • (E)-2-Cyano-3-(5-fluoro-1-benzofuran-2-yl)-N-[2-(trifluoromethyl)phenyl]prop-2-enamide
  • 1,4-Dioxa-8-azaspiro[4.5]decane-8-sulfonyl fluoride
  • 5-[4-(1-Thiophen-3-ylethyl)piperazin-1-yl]sulfonylpyridine-2-carbonitrile
  • 2(1H)-Pyrimidinone, tetrahydro-1-(3-iodo-2-methylphenyl)-
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