1-(1,2-diimino-2-cyanoethyl)-1,4,4a,5,6,7,8,8a-octahydro-5,8-methanoquinoxaline-2,3-dicarbonitrile

Modify Date: 2024-09-11 11:17:49

1-(1,2-diimino-2-cyanoethyl)-1,4,4a,5,6,7,8,8a-octahydro-5,8-methanoquinoxaline-2,3-dicarbonitrile Structure
1-(1,2-diimino-2-cyanoethyl)-1,4,4a,5,6,7,8,8a-octahydro-5,8-methanoquinoxaline-2,3-dicarbonitrile structure
 Common Name 1-(1,2-diimino-2-cyanoethyl)-1,4,4a,5,6,7,8,8a-octahydro-5,8-methanoquinoxaline-2,3-dicarbonitrile
CAS Number 88549-08-0 Molecular Weight 279.30000
Density N/A Boiling Point N/A
Molecular Formula C14H13N7 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(1,2-diimino-2-cyanoethyl)-1,4,4a,5,6,7,8,8a-octahydro-5,8-methanoquinoxaline-2,3-dicarbonitrile
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H13N7
Molecular Weight 279.30000
Exact Mass 279.12300
PSA 134.34000
LogP 1.30424

 Synonyms

1-(2-Cyano-1,2-diimino-ethyl)-1,4,4a,5,6,7,8,8a-octahydro-5,8-methano-quinazoline-2,3-dicarbonitrile
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Chemsrc provides CAS#:88549-08-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(1,2-diimino-2-cyanoethyl)-1,4,4a,5,6,7,8,8a-octahydro-5,8-methanoquinoxaline-2,3-dicarbonitrile>> amp version: 1-(1,2-diimino-2-cyanoethyl)-1,4,4a,5,6,7,8,8a-octahydro-5,8-methanoquinoxaline-2,3-dicarbonitrile

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