| Name | 2-phenyl-5,5a,7a,8-tetrahydro-5,8-etheno-cyclobuta[d][1,2,4]triazolo[1,2-a]-1,3-dione |
|---|---|
| Synonyms | 4-Phenyl-2,4,6-triazatetracyclo[5.4.2.0.2.60.8.4]-9,12-tridecadien-3,5-dion |
| Molecular Formula | C16H13N3O2 |
|---|---|
| Molecular Weight | 279.29300 |
| Exact Mass | 279.10100 |
| PSA | 48.93000 |
| LogP | 1.26850 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |