| Name | 2-Phenyl-5H-Phenanthridin-6-One |
|---|---|
| Synonyms | 2-Phenylphenanthridinone; 6(5H)-Phenanthridinone, 2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H13NO |
| Molecular Weight | 271.32 |
| CAS Registry Number | 157848-49-2 |
| SMILES | C1=C(C=CC=C1)C4=CC2=C(NC(C3=CC=CC=C23)=O)C=C4 |
| InChI | 1S/C19H13NO/c21-19-16-9-5-4-8-15(16)17-12-14(10-11-18(17)20-19)13-6-2-1-3-7-13/h1-12H,(H,20,21) |
| InChIKey | FCKDQCRFRIRGAW-UHFFFAOYSA-N |
| Density | 1.212g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.354°C at 760 mmHg (Cal.) |
| Flash point | 239.958°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenyl-5H-Phenanthridin-6-One |