3-(TRIFLUOROMETHYLTHIO)PHENYLACETONITRILE

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Names

[ CAS No. ]:
82174-09-2

[ Name ]:
3-(TRIFLUOROMETHYLTHIO)PHENYLACETONITRILE

[Synonym ]:
pc0045

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
215.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H6F3NS

[ Molecular Weight ]:
217.21100

[ Flash Point ]:
84.2ºC

[ Exact Mass ]:
217.01700

[ PSA ]:
49.09000

[ LogP ]:
3.36458

[ Index of Refraction ]:
1.512

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 3276

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(Trifluoromethylthio)benzoic acid
  • 3-(TRIFLUOROMETHYLTHIO)BENZYL ALCOHOL
  • Sodium cyanide
  • 3-(TRIFLUOROMETHYLTHIO)BENZYL CHLORIDE

DownStream

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 3-(TRIFLUOROMETHYLTHIO)PHENYL ISOCYANATE
  • 3-(TRIFLUOROMETHYLTHIO)PHENACYL BROMIDE
  • 3-(TRIFLUOROMETHYLTHIO)BENZYL ALCOHOL
  • 3-(trifluoromethylthio)-propanol
  • 3-(Trifluoromethylthio)benzoic acid
  • 3-(Trifluoromethylthio)nitrobenzene
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-methoxy-2-methylbenzenesulfonamide
  • 4-(3-(Piperidin-4-YL)benzyl)morpholine
  • 3-(4-(Pentyloxy)pyridin-2-yl)-1,2,4-thiadiazol-5-amine
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-1-(4-fluorophenyl)methanesulfonamide
  • Benzoic acid, 4-methyl-, 2-[[[(tetrahydro-2-furanyl)methyl]amino]thioxomethyl]hydrazide
  • N-(4-(N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)sulfamoyl)phenyl)acetamide
  • N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzenesulfonamide
  • 3,4-dimethyl-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzenesulfonamide
  • 4-methoxy-N-(2-methylbutyl)aniline
  • 3-fluoro-4-methoxy-N-(2-(1-methyl-1H-pyrrol-2-yl)-2-morpholinoethyl)benzenesulfonamide
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