| Name | 3-Phenyl-1,2,3-Benzotriazin-4(3H)-One |
|---|---|
| Synonyms | 1,2,3-Benzotriazin-4(3H)-One, 3-Phenyl-; 3-Phenyl-1,2,3-Benzotriazin-4(3H)-One; Nsc118293 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9N3O |
| Molecular Weight | 223.23 |
| CAS Registry Number | 19263-30-0 |
| SMILES | C1=CC=C(C=C1)N2N=NC3=C(C2=O)C=CC=C3 |
| InChI | 1S/C13H9N3O/c17-13-11-8-4-5-9-12(11)14-15-16(13)10-6-2-1-3-7-10/h1-9H |
| InChIKey | OSZDOFKUFXEPNC-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.564°C at 760 mmHg (Cal.) |
| Flash point | 180.33°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-1,2,3-Benzotriazin-4(3H)-One |