| Identification |
| Name: | 1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone |
| Synonyms: | 1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone;35420-95-2;NSC137406;AC1L5XXR;AC1Q5GE0;KST-1B3477;AR-1B2400;NSC-137406;A822784;1-(5-chloranyl-1,2-dihydroacenaphthylen-3-yl)ethanone |
| CAS: | 35223-30-4 |
| Molecular Formula: | C14H11ClO |
| Molecular Weight: | 230.6895 |
| InChI: | InChI=1/C14H11ClO/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: | 208.9°C |
| Boiling Point: | 409.7°C at 760 mmHg |
| Density: | 1.293g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 208.9°C |
| Safety Data |
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