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| Chemical manufacturer since 2002 | ||||
| Name | 2-Nitro-6(5H)-Phenanthridinone |
|---|---|
| Synonyms | Zinc00120447; 6(5H)-Phenanthridinone, 2-Nitro-; Nsc113304 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8N2O3 |
| Molecular Weight | 240.22 |
| CAS Registry Number | 78256-30-1 |
| SMILES | C2=C1C3=C(C(=O)NC1=CC=C2[N+](=O)[O-])C=CC=C3 |
| InChI | 1S/C13H8N2O3/c16-13-10-4-2-1-3-9(10)11-7-8(15(17)18)5-6-12(11)14-13/h1-7H,(H,14,16) |
| InChIKey | KLNFQJDLPUPRJZ-UHFFFAOYSA-N |
| Density | 1.409g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.422°C at 760 mmHg (Cal.) |
| Flash point | 171.777°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Nitro-6(5H)-Phenanthridinone |