Identification |
Name: | 3-benzyl-7-phenylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione |
Synonyms: | 3-Benzyl-7-phenylhexahydro-1H-pyridazino(1,2-a)(1,2,5)triazepine-1,5(2H)-dione;3-Benzyl-7-phenylhexahydro-1H-pyridazino[1,2-a][1,2,5]triazepine-1,5(2H)-dione |
CAS: | 67744-81-4 |
Molecular Formula: | C21H23N3O2 |
Molecular Weight: | 349.4262 |
InChI: | InChI=1/C21H23N3O2/c25-20-15-22(14-17-8-3-1-4-9-17)16-21(26)24-19(12-7-13-23(20)24)18-10-5-2-6-11-18/h1-6,8-11,19H,7,12-16H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 210.4°C |
Boiling Point: | 494.4°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 210.4°C |
Safety Data |
|
|