Identification |
Name: | 1-(5-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone |
Synonyms: | 1-(5-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone;NSC137405;AC1L5XXO;AC1Q5GDP;KST-1B3478;AR-1B2369;NSC-137405 |
CAS: | 35223-32-6 |
Molecular Formula: | C14H11BrO |
Molecular Weight: | 275.1405 |
InChI: | InChI=1/C14H11BrO/c1-8(16)12-7-13(15)11-4-2-3-9-5-6-10(12)14(9)11/h2-4,7H,5-6H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 122.8°C |
Boiling Point: | 422.2°C at 760 mmHg |
Density: | 1.506g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 122.8°C |
Safety Data |
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