| Name | 3-[4-(Dimethylamino)Phenyl]-1,2,3-Benzotriazin-4(3H)-One |
|---|---|
| Synonyms | 3-(4-(Dimethylamino)Phenyl)-1,2,3-Benzotriazin* |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16N4O |
| Molecular Weight | 268.32 |
| CAS Registry Number | 55649-81-5 |
| SMILES | C1=CC(=CC=C1N2C(C3=C(N=N2)CCC=C3)=O)N(C)C |
| InChI | 1S/C15H16N4O/c1-18(2)11-7-9-12(10-8-11)19-15(20)13-5-3-4-6-14(13)16-17-19/h3,5,7-10H,4,6H2,1-2H3 |
| InChIKey | GFTMTTVASLXXQS-UHFFFAOYSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.246°C at 760 mmHg (Cal.) |
| Flash point | 232.149°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[4-(Dimethylamino)Phenyl]-1,2,3-Benzotriazin-4(3H)-One |