118644-92-1

Basic information

• Product Name: 3-imino-1-methyl-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile
• Synonyms: 3-imino-1-methyl-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile
• CAS NO: 118644-92-1
• Molecular Formula: C16H12N4O
• Molecular Weight: 276.29268
• Mol File: 118644-92-1.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 3-imino-1-methyl-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 3-imino-1-methyl-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile(118644-92-1)
• EPA Substance Registry System: 3-imino-1-methyl-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile(118644-92-1)

Safety Data

• Hazardous Substances Data: 118644-92-1(Hazardous Substances Data)

Upstream product

• 14778-29-1 1,1,2,2,-tetracyanoethane 
• 1896-62-4 (E)-benzalacetone 

Relevant articles and documents

CHEMISTRY OF 1,1,2,2-TETRACYANOETHANE VIII. SYNTHESIS OF SUBSTITUTED 2-AMINO-1,5,5-TRICYANO-1-CYCLOPENTENES AND 3-IMINO-4,7,7-TRICYANO-2-OXABICYCLOHEPTANES

In the 1:1 2-propanol-water medium 1,1,2,2-tetracyanoethane reacts with s-trans-enones and nitroalkenes, forming substituted 2-amino-1,5,5-tricyano-1-cyclopentenes.With s-cis-enones it forms substituted 3-imino-4,7,7-tricyano-2-oxabicycloheptanes.