| Name | 2-Nitro-10H-Acridin-9-One |
|---|---|
| Synonyms | 9(10H)-Acridinone, 2-Nitro-; Ai3-63046; Nsc 191302 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8N2O3 |
| Molecular Weight | 240.22 |
| CAS Registry Number | 7251-00-5 |
| SMILES | C1=C3C(=CC=C1[N+]([O-])=O)NC2=CC=CC=C2C3=O |
| InChI | 1S/C13H8N2O3/c16-13-9-3-1-2-4-11(9)14-12-6-5-8(15(17)18)7-10(12)13/h1-7H,(H,14,16) |
| InChIKey | MJYGRUSMTCUJGK-UHFFFAOYSA-N |
| Density | 1.409g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.109°C at 760 mmHg (Cal.) |
| Flash point | 221.785°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Nitro-10H-Acridin-9-One |