| Name | Acephenanthren-5-one |
|---|---|
| Synonyms | 5(4H)-Acephenanthrylenone; Acephenanthren-5-One |
| Molecular Structure | ![]() |
| Molecular Formula | C16H10O |
| Molecular Weight | 218.25 |
| CAS Registry Number | 42050-08-8 |
| SMILES | C4=C2C1=CC=CC=C1C=C3C(CC(=C23)C=C4)=O |
| InChI | 1S/C16H10O/c17-15-9-11-5-3-7-13-12-6-2-1-4-10(12)8-14(15)16(11)13/h1-8H,9H2 |
| InChIKey | LLBQRDIEEXAWPM-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 439.69°C at 760 mmHg (Cal.) |
| Flash point | 198.784°C (Cal.) |
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| List of Reports Available for Acephenanthren-5-one |