2-fluoro-6-(4-chlorophenylthio)benzonitrile

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Names

[ CAS No. ]:
175204-12-3

[ Name ]:
2-fluoro-6-(4-chlorophenylthio)benzonitrile

[Synonym ]:
MFCD00068208

Chemical & Physical Properties

[ Density]:
1.38g/cm3

[ Boiling Point ]:
384.7ºC at 760mmHg

[ Melting Point ]:
68 °C

[ Molecular Formula ]:
C13H7ClFNS

[ Molecular Weight ]:
263.71800

[ Flash Point ]:
186.4ºC

[ Exact Mass ]:
262.99700

[ PSA ]:
49.09000

[ LogP ]:
4.50198

[ Vapour Pressure ]:
4.02E-06mmHg at 25°C

[ Index of Refraction ]:
1.646

Safety Information

[ Hazard Codes ]:
Xi:Irritant/Stench;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S36/37

[ RIDADR ]:
3276

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Difluorobenzonitrile
  • 4-Chlorothiophenol

DownStream

  • 5-(4-chlorophenyl)sulfanylquinazoline-2,4-diamine

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

  • 2-fluoro-6-(4-fluorophenoxy)benzonitrile
  • 2-FLUORO-6-(4-METHYLPHENYLTHIO)BENZONITRILE
  • 2-fluoro-6-(4-methylbenzyloxy)benzonitrile
  • 2-fluoro-6-(4-chlorobenzyloxy)benzonitrile
  • 2-Fluoro-6-(4-methylphenoxy)benzonitrile
  • 2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine