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