4-FLUOROPHENACYL THIOCYANATE

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Names

[ CAS No. ]:
43045-16-5

[ Name ]:
4-FLUOROPHENACYL THIOCYANATE

[Synonym ]:
[2-(4-fluorophenyl)-2-oxoethyl] thiocyanate

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
346.2ºC at 760 mmHg

[ Melting Point ]:
99-101ºC

[ Molecular Formula ]:
C9H6FNOS

[ Molecular Weight ]:
195.21300

[ Flash Point ]:
163.1ºC

[ Exact Mass ]:
195.01500

[ PSA ]:
66.16000

[ LogP ]:
2.22268

[ Index of Refraction ]:
1.568

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium thiocyanate
  • p-Fluorophenacyl bromide
  • 2-diazonio-1-(4-fluorophenyl)ethenolate
  • Sodium thiocyanate
  • 4'-Fluoroacetophenone
  • 1-(4-Fluorophenyl)-2-(p-tolylsulfonyloxy)ethanone

DownStream

  • 4-(4-FLUOROPHENYL)-2(3H)-THIAZOLONE
  • 2-Bromo-4-(4-fluorophenyl)thiazole

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

  • 4-fluorophenacyl bromide
  • 4-Fluorophenacyl chloride
  • 2-CHLORO-4-FLUOROPHENACYL BROMIDE
  • 2-Bromo-4-fluorophenacyl bromide
  • acetyl-p-fluorophenyltriphenylarsonium bromide
  • 2-Propenenitrile,3-(4-fluorophenyl)-3-hydroxy- (9CI)
  • tert-Butyl (3-(2-methoxypyridin-3-yl)prop-2-yn-1-yl)carbamate
  • 2-[1-(4-methoxybutan-2-yl)-5-propyl-1H-1,2,3-triazol-4-yl]acetic acid
  • 3-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-6-yl)azetidin-3-ol
  • 2-[5-cyclopentyl-1-(oxolan-2-ylmethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[5-cyclopentyl-1-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 1-(2-{1H-pyrrolo[2,3-b]pyridin-3-yl}propan-2-yl)cyclopropan-1-amine
  • 1-Hydroxy-4-(methylsulfonyl)-2-naphthaldehyde
  • 5-Bromo-4,7-dichloroindoline-2,3-dione
  • rac-4-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]acetamido}but-2-ynoic acid
  • 4-{[3-(dimethylamino)propyl](ethyl)carbamoyl}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
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