Name | 3-Phenyl-1,2,3-Benzotriazin-4(3H)-One |
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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.) |
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Boiling point | 374.564°C at 760 mmHg (Cal.) |
Flash point | 180.33°C (Cal.) |
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