Thiocyanic acid,2-(4-bromophenyl)-2-oxoethyl ester

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Names

[ CAS No. ]:
65679-14-3

[ Name ]:
Thiocyanic acid,2-(4-bromophenyl)-2-oxoethyl ester

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

Chemical & Physical Properties

[ Density]:
1.59g/cm3

[ Boiling Point ]:
400.8ºC at 760mmHg

[ Melting Point ]:
148-149ºC

[ Molecular Formula ]:
C9H6BrNOS

[ Molecular Weight ]:
256.11900

[ Flash Point ]:
196.2ºC

[ Exact Mass ]:
254.93500

[ PSA ]:
66.16000

[ LogP ]:
2.84608

[ Index of Refraction ]:
1.619

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium thiocyanate
  • 2,4′-dibromoacetophenone
  • 1-(4-Bromophenyl)ethanone
  • Sodium thiocyanate
  • 1-Butyl-3-methylimidazolium thiocyanate
  • benzoylthiocarbimide
  • [2-(4-bromophenyl)-2-oxoethyl] 4-methylbenzenesulfonate

DownStream

  • 4-(4-BROMOPHENYL)-2-CHLOROTHIAZOLE
  • 4-(4-BROMOPHENYL)-2-HYDROXYTHIAZOLE
  • 1-(4-Bromophenyl)ethanone
  • 4-(4-Bromophenyl)-2-thiazolethiol
  • 2-bromo-4-(4-bromophenyl)-1,3-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

  • Pentanoic acid,2-(4-bromophenyl)-2-oxoethyl ester
  • Heptanoic acid,2-(4-bromophenyl)-2-oxoethyl ester
  • [2-(4-bromophenyl)-2-oxoethyl] piperidine-1-carbodithioate
  • [2-(4-bromophenyl)-2-oxoethyl] docosanoate
  • 4-BROMOPHENACYL TRIFLATE
  • 2-(4-BROMO PHENYL)-2-OXOETHYL ACETATE
  • 1-(Difluoromethoxy)-3,5-dimethylbenzene
  • (3S,4R)-3-Methyltetrahydro-2H-pyran-4-carboxylic acid
  • N-(3-isocyanatophenyl)acetamide
  • Methyl 2-cyclobutyloxazole-4-carboxylate
  • 6-Bromo-3-methylpyrazine-2-carboxylic acid
  • Hept-1-enyl-hydroxy-dimethylsilane
  • 2-(4-Chloro-3-methyl-phenoxy)-2-phenyl-ethylamine
  • 5-Isocyanato-2-methylpyrimidine
  • 3-(1-Chlorocyclopropyl)propanoic acid
  • 2-(2-Chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)propan-2-amine
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