| Identification | |
| Name: | 2-phenyltetrahydro-1H-5,8-ethenocyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6(2H,7H)-trione |
| Synonyms: | 5,8-Etheno-1H-cyclobuta(d)(1,2,4)triazolo(1,2-a)pyridazine-1,3,6(2H,7H)-trione, 5,5a,7a,8-tetrahydro-2-phenyl-;5,8-Etheno-1H-cyclobuta[d][1,2,4]triazolo[1,2-a]pyridazine-1,3,6(2H,7H)-trione, 5,5a,7a,8-tetrahydro-2-phenyl- |
| CAS: | 81549-30-6 |
| Molecular Formula: | C16H13N3O3 |
| Molecular Weight: | 295.2927 |
| InChI: | InChI=1/C16H13N3O3/c20-13-8-10-11-6-7-12(14(10)13)19-16(22)17(15(21)18(11)19)9-4-2-1-3-5-9/h1-7,10-12,14H,8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 209.8°C |
| Boiling Point: | 450.8°C at 760 mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.767 |
| Flash Point: | 209.8°C |
| Safety Data | |
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