2-FLUORO-6-(4-METHYLPHENYLTHIO)BENZONITRILE

Suppliers

Names

[ CAS No. ]:
175204-11-2

[ Name ]:
2-FLUORO-6-(4-METHYLPHENYLTHIO)BENZONITRILE

[Synonym ]:
hms557c07

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
363.4ºC at 760 mmHg

[ Melting Point ]:
92-94ºC

[ Molecular Formula ]:
C14H10FNS

[ Molecular Weight ]:
243.29900

[ Flash Point ]:
173.6ºC

[ Exact Mass ]:
243.05200

[ PSA ]:
49.09000

[ LogP ]:
4.15698

[ Vapour Pressure ]:
1.8E-05mmHg at 25°C

[ Index of Refraction ]:
1.623

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S22-S26-S36-S37-S39

[ HS Code ]:
2930909090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Difluorobenzonitrile
  • P-toluenethiol

DownStream

  • 2-amino-6-(4-methylphenyl)sulfanylbenzonitrile

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-methylphenoxy)benzonitrile
  • 2-fluoro-6-(4-chlorophenylthio)benzonitrile
  • 2-fluoro-6-(4-chlorobenzyloxy)benzonitrile
  • 2-fluoro-6-(4-methylbenzyloxy)benzonitrile
  • 2-Fluoro-6-[4-(methylthio)phenoxy]benzonitrile
  • Methyl 1-(1-hydroxycyclohexyl)cyclopentane-1-carboxylate
  • 5-(1,3-Thiazol-2-yl)pyrimidine-2-carboxylic acid
  • 1-ethyl-2,4-dioxo-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-6-sulfonyl fluoride
  • Methyl 1-(3-hydroxyoxolan-3-yl)cyclopentane-1-carboxylate
  • 3-(2-chloro-6-fluorophenyl)-5-methyl-1H-pyrazole
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]-4-methylpiperidine-2-carboxylic acid
  • 3-cyclopropyl-3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]propanoic acid
  • 4-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]piperidine-2-carboxylic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-fluorophenyl]formamido}pentanoic acid
  • 2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-5-methoxypentanoic acid
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