109364-69-4

Basic information

• Product Name: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
• Synonyms: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile
• CAS NO: 109364-69-4
• Molecular Formula: C12H12N2
• Molecular Weight: 0
• Mol File: 109364-69-4.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 323.2°Cat760mmHg
• Flash Point: 149.4°C
• Appearance: /
• Density: 1.12g/cm³
• Vapor Pressure: 0.000266mmHg at 25°C
• Refractive Index: 1.549
• CAS DataBase Reference: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile(109364-69-4)
• EPA Substance Registry System: 5,6-dimethylbicyclo[2.2.2]octa-2,5-diene-2,3-dicarbonitrile(109364-69-4)

Safety Data

• Hazardous Substances Data: 109364-69-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C12H12N2/c1-7-8(2)10-4-3-9(7)11(5-13)12(10)6-14/h9-10H,3-4H2,1-2H3

Upstream product

• 1071-98-3 2-butynedinitrile 
• 4430-91-5 2,3-dimethyl-cyclohexa-1,3-diene 
• 109364-74-1 5,6-Dimethyl-bicyclo[2.2.2]octa-2,5-diene-2,3-dicarboxylic acid diamide 
• 109364-71-8 2,3-dicarbomethoxy-5,6-dimethylbicyclo<2.2.2>octa-2,5-diene 
• 109364-73-0 5,6-dimethylbicyclo<2.2.2>octa-2,5-diene-2,3-dicarboxylic acid 
• 51036-24-9 1,2-dimethylcyclohex-2-en-1-ol 
• 1121-18-2 2-methyl-2-cyclohexen-1-one 

Relevant articles and documents

INTRAMOLECULAR CHARGE TRANSFER TRANSITION FOR SYMMETRY ALLOWED CHARGE TRANSFER INTERACTION IN THE MOLECULES OF Cs SYMMETRY AND A POTENTIAL MODEL TO INTRODUCE NEW INTERSTACK INTERACTION

Three intramolecular charge transfer ( CT ) compounds, which exhibit clear CT transition for symmetry allowed CT interaction, have been synthesized and examined.In addition, a possible way to introduce new type of interstack interactions in the solid state was proposed from the crystal structure of 7,10-ethenocycloheptanaphthalene-8,9-dicarbonitrile.