6-phenyl-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile

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Names

[ CAS No. ]:
104960-49-8

[ Name ]:
6-phenyl-2-sulfanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile

Chemical & Physical Properties

[ Density]:
1.43g/cm3

[ Boiling Point ]:
316.9ºC at 760 mmHg

[ Melting Point ]:
181ºC

[ Molecular Formula ]:
C13H7F3N2S

[ Molecular Weight ]:
280.26800

[ Flash Point ]:
145.5ºC

[ Exact Mass ]:
280.02800

[ PSA ]:
75.48000

[ LogP ]:
3.92778

[ Vapour Pressure ]:
0.000398mmHg at 25°C

[ Index of Refraction ]:
1.607

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R20/21/22;R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Cyanoethanethioamide
  • 1-Benzoyl-3,3,3-trifluoroacetone
  • 1-benzoyl-2-(1-morpholino)-3,3,3-trifluoro-1-propene
  • 2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
  • Acetophenone

DownStream

  • 3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carbonitrile
  • 3-amino-6-phenyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid
  • 2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile

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-(Dibenzylamino)cyclopentanol
  • Morpholin-4-yl-pyridin-4-yl-acetonitrile
  • 1h-Pyrazolo[3,4-b]pyridine,3-(phenylsulfonyl)-1-(2-pyrrolidinylmethyl)-
  • 6-Methylsulfanyl-3,4-dihydro-isoquinoline
  • Benzyl fluoroacrylate
  • (E)-Ethyl 2-Cyano-5-methyl-2-hexenoate
  • n-{[(2-Methyl-4-phenyl-1,3-thiazol-5-yl)amino]carbonyl}-1h-indole-2-sulfonamide
  • 2-[(2,4-Dimethylphenyl)formamido]propanoic acid
  • (1Z)-3-(4-tert-butylphenoxy)-1-(7,8-dihydro[1,3]dioxolo[4,5-g]isoquinolin-5(6H)-ylidene)butan-2-one
  • [1-[(1-cyanocyclohexyl)amino]-1-oxopropan-2-yl] (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
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