2-Pyridinecarbothioamide,N-(4-chlorophenyl)-

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Names

[ CAS No. ]:
27060-28-2

[ Name ]:
2-Pyridinecarbothioamide,N-(4-chlorophenyl)-

[Synonym ]:
4'-Chlorothiopicolinanilid

Chemical & Physical Properties

[ Density]:
1.371g/cm3

[ Boiling Point ]:
380ºC at 760mmHg

[ Molecular Formula ]:
C12H9ClN2S

[ Molecular Weight ]:
248.73100

[ Flash Point ]:
183.6ºC

[ Exact Mass ]:
248.01700

[ PSA ]:
57.01000

[ LogP ]:
3.59560

[ Vapour Pressure ]:
5.64E-06mmHg at 25°C

[ Index of Refraction ]:
1.712

Safety Information

[ HS Code ]:
2933399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-picoline
  • 4-Chloroaniline

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

  • 2-N-(4-chlorophenyl)-6-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1,3,5-triazine-2,4-diamine
  • 2-N-(4-chlorophenyl)-6-(trichloromethyl)-1,3,5-triazine-2,4-diamine
  • 2-[N-(4-chlorophenyl)carbamimidoyl]-1,1-diethyl-guanidine
  • 2-N-(4-chlorophenyl)-6-N-(2-morpholin-4-ylethyl)-4-N-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
  • 2-(N-(4-chlorophenyl)sulfonyl-3-methoxyanilino)acetic acid
  • 2-N-(4-chlorophenyl)-4-N-[3-(diethylamino)propyl]benzo[g]quinoline-2,4-diamine
  • 2-(5-bromo-1H-indol-2-yl)prop-2-enoic acid
  • 5-(pyridazin-4-yl)-4-(2,2,2-trifluoroethyl)-4H-1,2,4-triazole-3-thiol
  • 1-(3-Fluoropropyl)azetidin-3-amine dihydrochloride
  • methyl (3R)-3-isothiocyanatobutanoate
  • 3-Methyl-4-[4-(2-methylpropyl)phenyl]pyrrolidin-3-amine
  • 4-(3-Cyclopentylphenyl)-3-methylpyrrolidin-3-amine
  • 4-[3-(Cyclobutylmethyl)phenyl]-3-methylpyrrolidin-3-amine
  • rac-(3R,4S)-4-(4-tert-butylphenyl)-3-methylpyrrolidin-3-amine
  • (1R,3S,4R,15S)-4-hydroxy-3,16-dimethoxy-18-phenyl-11,14-diazapentacyclo[12.3.1.03,15.05,10.011,15]octadeca-5,7,9,16-tetraene-12,13-dione
  • 2-(3,3-dimethylbutan-2-yl)-7-methyl-2H,5H,6H,7H-pyrazolo[3,4-e][1,3]oxazin-5-one
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