| Identification | |
| Name: | 3-phenylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione |
| Synonyms: | BRN 0676317;1H-Pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione, hexahydro-3-phenyl-;Hexahydro-3-phenyl-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione;AC1MHKA4;LS-130078;3-phenyl-2,4,7,8,9,10-hexahydropyridazino[1,2-a][1,2,5]triazepine-1,5-dione;69405-13-6 |
| CAS: | 69405-13-6 |
| Molecular Formula: | C14H17N3O2 |
| Molecular Weight: | 259.3037 |
| InChI: | InChI=1/C14H17N3O2/c18-13-10-15(12-6-2-1-3-7-12)11-14(19)17-9-5-4-8-16(13)17/h1-3,6-7H,4-5,8-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 188°C |
| Boiling Point: | 416.4°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 188°C |
| Safety Data | |
 |
|
