| Name | 1-(9-Chlorophenanthren-3-Yl)Propan-1-One |
|---|---|
| Synonyms | 1-(9-Chloro-3-Phenanthryl)Propan-1-One; Nsc44481 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H13ClO |
| Molecular Weight | 268.74 |
| CAS Registry Number | 6328-10-5 |
| SMILES | C3=CC2=CC(=C1C=CC=CC1=C2C=C3C(CC)=O)Cl |
| InChI | 1S/C17H13ClO/c1-2-17(19)12-8-7-11-10-16(18)14-6-4-3-5-13(14)15(11)9-12/h3-10H,2H2,1H3 |
| InChIKey | FZTNGLJUZJGABY-UHFFFAOYSA-N |
| Density | 1.235g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.837°C at 760 mmHg (Cal.) |
| Flash point | 244.184°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(9-Chlorophenanthren-3-Yl)Propan-1-One |