| Identification | Back Directory | [Name]
1-(5-bromothiophen-3-yl)ethanone | [CAS]
59227-67-7 | [Synonyms]
1-(5-Bromothiophen-3-yl)
3-Acetyl-5-bromothiophene
4-Acetyl-2-bromothiophene
1-(5-bromo-3-thienyl)ethanone
Ethanone, 1-(5-bromo-3-thienyl)-
1-(5-bromothiophen-3-yl)ethanone
1-(5-broMothiophen-3-yl)ethan-1-one | [Molecular Formula]
C6H5BrOS | [MDL Number]
MFCD16659624 | [MOL File]
59227-67-7.mol | [Molecular Weight]
205.07 |
| Chemical Properties | Back Directory | [Melting point ]
63-64 °C | [Boiling point ]
130-135 °C(Press: 13 Torr) | [density ]
1.619±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2–8 °C |
| Hazard Information | Back Directory | [Uses]
1-(5-Bromothiophen-3-yl)ethanone is a useful research chemical for the preparation of acifran analogs as agonists of niacin receptors, GPR109a and GPR109b for the treatment of atherosclerosis. |
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