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| Name | 5-Methyl-6(5H)-Phenanthridinone |
|---|---|
| Synonyms | 5-Methyl-6-Phenanthridinone; Nsc141586; Nci60_000913 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H11NO |
| Molecular Weight | 209.25 |
| CAS Registry Number | 4594-73-4 |
| SMILES | C1=CC2=C(C=C1)N(C(C3=C2C=CC=C3)=O)C |
| InChI | 1S/C14H11NO/c1-15-13-9-5-4-7-11(13)10-6-2-3-8-12(10)14(15)16/h2-9H,1H3 |
| InChIKey | UWZASNFULUENAC-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.01°C at 760 mmHg (Cal.) |
| Flash point | 191.547°C (Cal.) |
| (1) | Bowman W. Russell. Synthesis using aromatic homolytic substitution—recent advances, Chemical Society Reviews, 2007 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-6(5H)-Phenanthridinone |