1-(5-Bromo-4-chloro-2-thienyl)ethanone

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Names

[ CAS No. ]:
123418-66-6

[ Name ]:
1-(5-Bromo-4-chloro-2-thienyl)ethanone

[Synonym ]:
1-(5-Bromo-4-chloro-2-thienyl)ethanone
Ethanone,1-(5-bromo-4-chloro-2-thienyl)
1-(5-Brom-4-chlor-2-thienyl)-ethanon

Chemical & Physical Properties

[ Density]:
1.728 g/cm3

[ Boiling Point ]:
323.548ºC at 760 mmHg

[ Molecular Formula ]:
C6H4BrClOS

[ Molecular Weight ]:
239.51700

[ Exact Mass ]:
237.88500

[ PSA ]:
45.31000

[ LogP ]:
3.36660

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorothiophen-2-yl)ethanone
  • 2-Acetylthiophene
  • 2-Acetyl-4,5-dichlorothiophene

DownStream

  • 5-Bromo-4-chlorothiophene-2-carboxylic 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

  • 1-(5-Bromo-4-chloro-2-nitrophenyl)ethanone
  • 1-(5-Bromo-4-chloro-2-fluoro-phenyl)-ethanone
  • 2-Acetyl-5-bromothiophene
  • 1-(5-BROMO-4-NITRO-2-THIENYL)ETHAN-1-ONE
  • 1-(5-Bromo-4-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
  • 1-[5-(4-phenyl-butyl)-[2]thienyl]-ethanone
  • 2-((2-chlorobenzyl)thio)-3-ethyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • N-(4-ethylphenyl)-2-((3-(2-methoxyethyl)-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-2-yl)thio)acetamide
  • 1-(3-chloro-4-methylphenyl)-N-(4-ethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • 1-(3,4-dichlorophenyl)-N-(3-morpholinopropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • N'-[1-(3,5-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]-3-methylbenzohydrazide
  • N'-[1-(2,5-dimethylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]cyclohexanecarbohydrazide
  • N-(4-ethylphenyl)-2-((6-(4-methyl-2-(thiophen-2-yl)thiazol-5-yl)pyridazin-3-yl)thio)acetamide
  • 2-methyl-N-(1-(1-phenyl-1H-1,2,3-triazole-4-carbonyl)piperidin-4-yl)benzamide
  • 3-((4-((4-methoxyphenyl)amino)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)amino)propan-1-ol
  • Methyl 4-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]oxy]benzoate
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