| Identification |
| Name: | 2-bromo-1-(phenanthren-9-yl)ethanone |
| Synonyms: | 2-bromo-1-(phenanthren-9-yl)ethanone;33466-14-7;NSC87072;AC1L5YMG;AC1Q27FX;NCIOpen2_005335;2-bromo-1-phenanthren-9-ylethanone;AR-1D9347;NSC-87072;A26264 |
| CAS: | 33466-14-7 |
| Molecular Formula: | C16H11BrO |
| Molecular Weight: | 299.1619 |
| InChI: | InChI=1/C16H11BrO/c17-10-16(18)15-9-11-5-1-2-6-12(11)13-7-3-4-8-14(13)15/h1-9H,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 108.7°C |
| Boiling Point: | 446.6°C at 760 mmHg |
| Density: | 1.478g/cm3 |
| Refractive index: | 1.717 |
| Flash Point: | 108.7°C |
| Safety Data |
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