Name | 2,3,5,6,7,8-Hexahydro-1,3-diimino-6,7-dimethylen-1H-5,8-epoxybenzisoindol |
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Synonyms | 2,3,5,6,7,8-Hexahydro-1,3-diimino-6,7-dimethylen-1H-5,8-epoxybenz[f]isoindol |
Molecular Formula | C14H11N3O |
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Molecular Weight | 237.25700 |
Exact Mass | 237.09000 |
PSA | 68.96000 |
LogP | 2.70720 |