| Identification | Back Directory | [Name]
ETHANONE, 2-BROMO-1-CYCLOPROPYL- | [CAS]
69267-75-0 | [Synonyms]
Bromoacetylcyclopropane
Cyclopropylbromomethylketone
Bromomethyl cyclopropylketone
2-BROMO-1-CYCLOPROPYL ETHANONE
2-Bromomethyl Cyclopropylketone
1-bromomethyl cyclopropyl ketone
2-Bromo-1-Cycloproplyethan-1-One
2-Bromo-1-cyclopropylethan-1-one
ETHANONE, 2-BROMO-1-CYCLOPROPYL-
Ethanone, 2-bromo-1-cyclopropyl- (9CI) | [Molecular Formula]
C5H7BrO | [MDL Number]
MFCD08460238 | [MOL File]
69267-75-0.mol | [Molecular Weight]
163.01 |
| Chemical Properties | Back Directory | [Boiling point ]
60-65 °C(Press: 10 Torr) | [density ]
1.669 | [refractive index ]
1.543 | [storage temp. ]
Inert atmosphere,Store in freezer, under -20°C | [solubility ]
Chloroform, Ethyl Acetate (Slightly) | [form ]
Liquid | [color ]
Clear Colourless | [InChIKey]
WCCCDMWRBVVYCQ-UHFFFAOYSA-N |
| Hazard Information | Back Directory | [Uses]
2-Bromo-1-cyclopropylethanone is an intermediate used to prepare pyrrolo[2,1-f]purine-2,4-dione and imidazo[2,1-f]purine-2,4-dione derivatives as potent and selective human A3 adenosine receptor antagonists. It is also used to synthesize indolizine derivatives incorporating a cyclopropylcarbonyl group against Hep-G2 cancer cell line. |
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