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| Name | 1-Phenylfluoranthene |
|---|---|
| Synonyms | 2-Phenylfluoranthene |
| Molecular Structure |  |
| Molecular Formula | C22H14 |
| Molecular Weight | 278.35 |
| CAS Registry Number | 4914-78-7 |
| SMILES | c1cc(c3c2c(cccc12)c4ccccc34)c5ccccc5 |
| InChI | 1S/C22H14/c1-2-7-15(8-3-1)17-14-13-16-9-6-12-19-18-10-4-5-11-20(18)22(17)21(16)19/h1-14H |
| InChIKey | ZBZUQRMIUUBVBS-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 488.257°C at 760 mmHg (Cal.) |
| Flash point | 242.778°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenylfluoranthene |