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| Chemical manufacturer | ||||
| Name | 3H-1,4,8B-Triazaacenaphthylene-3,5(4H)-Dione |
|---|---|
| Synonyms | 3H-1,2a1,4-triazaacenaphthylene-3,5(4H)-dione; 3H-1,4,8B-TRIAZAACENAPHTHYLENE-3,5(4H)-DIONE(9CI) |
| Molecular Structure |  |
| Molecular Formula | C9H5N3O2 |
| Molecular Weight | 187.15 |
| CAS Registry Number | 177485-64-2 |
| SMILES | O=C1NC(=O)c2cnc3cccc1n23 |
| InChI | 1S/C9H5N3O2/c13-8-5-2-1-3-7-10-4-6(12(5)7)9(14)11-8/h1-4H,(H,11,13,14) |
| InChIKey | IBLXHGHUMZWKRK-UHFFFAOYSA-N |
| Density | 1.754g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.861 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3H-1,4,8B-Triazaacenaphthylene-3,5(4H)-Dione |