2-pentylsulfanylpyridine-3-carboxylic acid

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Names

[ CAS No. ]:
175135-23-6

[ Name ]:
2-pentylsulfanylpyridine-3-carboxylic acid

[Synonym ]:
2-(pentylthio)nicotinic acid
HMS545B19
2-pentylthiopyridine-3-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
372.6ºC at 760mmHg

[ Melting Point ]:
118ºC

[ Molecular Formula ]:
C11H15NO2S

[ Molecular Weight ]:
225.30700

[ Flash Point ]:
179.1ºC

[ Exact Mass ]:
225.08200

[ PSA ]:
75.49000

[ LogP ]:
3.06210

[ Vapour Pressure ]:
3.27E-06mmHg at 25°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ 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-Bromobiphenyl-3-carboxylic acid
  • 2-Methylpiperidine-3-carboxylic acid hydrochloride
  • 2-methylchromone-3-carboxylic acid chloride
  • 2-benzoylpyridine-3-carboxylic acid
  • 2-Aminobiphenyl-3-carboxylic acid
  • 2-Methylthiophene-3-carboxylic acid
  • (E)-2-((1,5-dimethyl-1H-pyrazol-4-yl)methylene)-7-methyl-5-(5-methylfuran-2-yl)-3-oxo-N-phenyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidine-6-carboxamide
  • 5-Methyl-2-(2,4,6-trimethylphenyl)imidazo[1,5-a]pyridinium
  • (2S)-N-[(2S,3R,4S)-1-cyclohexyl-3,4-dihydroxy-6-methylheptan-2-yl]-2-[[(2S)-1-morpholin-4-yl-1-oxo-3-phenylpropan-2-yl]amino]hexanamide
  • ethyl 6-amino-5,7,7-tricyano-8-(4-isopropoxyphenyl)-3,7,8,8a-tetrahydro-2(1H)-isoquinolinecarboxylate
  • 2-acetyl-6-amino-8-(3-methoxy-4-propoxyphenyl)-2,3,8,8a-tetrahydro-5,7,7(1H)-isoquinolinetricarbonitrile
  • 2-amino-4,6-diphenyl-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
  • 2-amino-6-tert-butyl-4-(3,4-diethoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
  • 2-amino-6-tert-butyl-4-(3-ethoxy-4-propoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
  • ethyl (8S,8aR)-6-amino-5,7,7-tricyano-8-(3-ethoxy-4-propoxyphenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
  • 2-amino-4-(3-ethoxy-4-isopropoxyphenyl)-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
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