2,3,5,6,7,8-Hexahydro-1,3-diimino-6,7-dimethylen-1H-5,8-epoxybenzisoindol

Modify Date: 2024-09-26 14:20:34

2,3,5,6,7,8-Hexahydro-1,3-diimino-6,7-dimethylen-1H-5,8-epoxybenzisoindol Structure
2,3,5,6,7,8-Hexahydro-1,3-diimino-6,7-dimethylen-1H-5,8-epoxybenzisoindol structure
Common Name 2,3,5,6,7,8-Hexahydro-1,3-diimino-6,7-dimethylen-1H-5,8-epoxybenzisoindol
CAS Number 197729-00-3 Molecular Weight 237.25700
Density N/A Boiling Point N/A
Molecular Formula C14H11N3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,3,5,6,7,8-Hexahydro-1,3-diimino-6,7-dimethylen-1H-5,8-epoxybenzisoindol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H11N3O
Molecular Weight 237.25700
Exact Mass 237.09000
PSA 68.96000
LogP 2.70720

 Synonyms

2,3,5,6,7,8-Hexahydro-1,3-diimino-6,7-dimethylen-1H-5,8-epoxybenz[f]isoindol