5-Bromo-2-thienylethylketone

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Names

[ CAS No. ]:
32412-39-8

[ Name ]:
5-Bromo-2-thienylethylketone

[Synonym ]:
1-(5-bromothiophen-2-yl)propan-1-one

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
291.2ºC at 760mmHg

[ Molecular Formula ]:
C7H7BrOS

[ Molecular Weight ]:
219.09900

[ Flash Point ]:
129.9ºC

[ Exact Mass ]:
217.94000

[ PSA ]:
45.31000

[ LogP ]:
3.10330

[ Index of Refraction ]:
1.57

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi: Irritant;

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bromothiophene
  • Propanoyl chloride
  • Propionic anhydride

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 5-bromo-2-tert-butylphenol
  • 5-BROMO-2-HYDROXY-4-METHOXY-BENZALDEHYDE
  • 5-bromo-2-(carbamoylamino)thiophene-3-carboxamide
  • 5-bromo-2,2-dimethylpentanal
  • 5-bromo-2-[10-(4-bromo-2-formylphenoxy)decoxy]benzaldehyde
  • 5-bromo-2,3-dihydroindole-1-carboxamide
  • 6-chloro-3-iodo-N-(2-methylallyl)pyridin-2-amine
  • 3-methyl-6-(2-thiazolyl)Pyridazine
  • 3-Chloro-6-(3-fluoro-2-pyridinyl)pyridazine
  • 3-Chloro-5,6,7,8-tetrahydroquinolin-5-ol
  • ethyl 1-methyl-2-(trifluoromethyl)-1H-pyrrole-3-carboxylate
  • 1-(3-Bromopropyl)cyclopent-1-ene
  • 3-(Chloromethyl)-6-(2,6-difluorophenyl)pyridazine
  • Tert-butyl 3-((3-isothiocyanato-4-pyridinyl)oxy)-1-azetidinecarboxylate
  • 6-Chloro-3,3-dimethyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine
  • 6-Amino-8-bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
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