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| Name | 2-Bromo-1-(9-Bromophenanthren-1-Yl)Ethanone |
|---|---|
| Synonyms | 2-Bromo-1-(9-Bromo-1-Phenanthryl)Ethanone; Nsc44474 |
| Molecular Structure |  |
| Molecular Formula | C16H10Br2O |
| Molecular Weight | 378.06 |
| CAS Registry Number | 58870-48-7 |
| SMILES | C1=CC2=C(C(=C1)C(=O)CBr)C=C(Br)C3=C2C=CC=C3 |
| InChI | 1S/C16H10Br2O/c17-9-16(19)13-7-3-6-11-10-4-1-2-5-12(10)15(18)8-14(11)13/h1-8H,9H2 |
| InChIKey | RTCDUUFDWORCBT-UHFFFAOYSA-N |
| Density | 1.73g/cm3 (Cal.) |
|---|---|
| Boiling point | 491.721°C at 760 mmHg (Cal.) |
| Flash point | 151.951°C (Cal.) |
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| List of Reports Available for 2-Bromo-1-(9-Bromophenanthren-1-Yl)Ethanone |