| Name | 1-(9-Bromophenanthren-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(9-Bromo-3-Phenanthryl)Ethanone; Nsc44475; 3-Acetyl-9-Bromophenanthrene |
| Molecular Structure | ![]() |
| Molecular Formula | C16H11BrO |
| Molecular Weight | 299.17 |
| CAS Registry Number | 6328-08-1 |
| SMILES | C1=C(C(C)=O)C=CC2=CC(=C3C(=C12)C=CC=C3)Br |
| InChI | 1S/C16H11BrO/c1-10(18)11-6-7-12-9-16(17)14-5-3-2-4-13(14)15(12)8-11/h2-9H,1H3 |
| InChIKey | PODNEAAXQLNICQ-UHFFFAOYSA-N |
| Density | 1.457g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.416°C at 760 mmHg (Cal.) |
| Flash point | 113.57°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(9-Bromophenanthren-3-Yl)Ethanone |