| Identification |
| Name: | 2-(4-benzylphenyl)tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-1,3(2H)-dione |
| Synonyms: | AC1L4JV3;2-(4-benzylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione |
| CAS: | 76995-64-7 |
| Molecular Formula: | C19H19N3O2 |
| Molecular Weight: | 321.3731 |
| InChI: | InChI=1/C19H19N3O2/c23-18-20-12-4-5-13-21(20)19(24)22(18)17-10-8-16(9-11-17)14-15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2 |
| Molecular Structure: |
![(C19H19N3O2) AC1L4JV3;2-(4-benzylphenyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione](https://img.guidechem.com/pic/image/76995-64-7.png) |
| Properties |
| Flash Point: | 198.8°C |
| Boiling Point: | 460.3°C at 760 mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.689 |
| Flash Point: | 198.8°C |
| Safety Data |
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