2-Acetyl-4-bromothiophene

Suppliers

Names

[ CAS No. ]:
7209-11-2

[ Name ]:
2-Acetyl-4-bromothiophene

[Synonym ]:
MFCD01566552
2-Acetyl-4-bromothiophene
1-(4-bromothiophen-2-yl)ethanone
1-(4-bromothien-2-yl)ethanone
1-(4-Bromo-2-thienyl)ethanone
Ethanone, 1-(4-bromo-2-thienyl)-

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
284.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H5BrOS

[ Molecular Weight ]:
205.072

[ Flash Point ]:
125.8±23.2 °C

[ Exact Mass ]:
203.924438

[ PSA ]:
45.31000

[ LogP ]:
2.12

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.584

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2934999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetylthiophene
  • 1-(4-Bromothiophen-2-yl)ethanol
  • 3-Bromothiophene
  • Ethanoic anhydride
  • Acetyl chloride
  • 1-(4,5-DIBROMO-2-THIENYL)-1-ETHANONE
  • 3-Acetyl-2,4,5-tribromothiophene

DownStream

  • 2-Acetylthiophene
  • 5-acetylthiophene-3-carboxylic acid
  • 4-Bromo-2-thiophenecarboxylic acid

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

  • (2-acetyl-4-methoxyphenyl) benzoate
  • 2-acetyl-4-methylpent-2-enoic acid
  • 2-acetyl-4-ethoxy-3-oxo-butyric acid ethyl ester
  • 2-acetyl-4,5,6,7-tetrafluoroindene-1,3-dione
  • 2-acetyl-4-methylphenyl furan-2-carboxylate
  • 2-acetyl-4-(phenylhydrazinylidene)cyclohexa-2,5-dien-1-one
  • Tert-butyl 4-amino-1,2-oxazolidine-2-carboxylate
  • 1-Azido-2-chloro-4-trifluoromethyl-benzene
  • Ethyl 2-amino-3-(2,3-difluorophenyl)propanoate
  • N-[(2,3-difluorophenyl)methyl]-1-(propan-2-yl)-1H-pyrazol-4-amine
  • 4,4-Difluoro-3-methylpiperidine
  • 2-Chloro-4-(2-methoxyethoxy)benzoic acid
  • 1-Ethyl-3-(piperidin-1-ylcarbonyl)-1H-pyrazol-4-amine
  • 4-amino-1-ethyl-N-(2-morpholin-4-ylethyl)pyrazole-3-carboxamide
  • 3-[2,6-Dichloro-4-(2,4-dichloro-benzenesulfonylamino)-phenoxy]-quinoline-8-carboxylic acid methyl ester
  • 4-Chloro-2-ethyl-5-phenylisothiazol-3(2H)-one 1,1-dioxide
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