Propanedinitrile, (ethoxymethylene)-

• Formula: C₆H₆N₂O
• Molecular weight: 122.1246
• IUPAC Standard InChI: InChI=1S/C6H6N2O/c1-2-9-5-6(3-7)4-8/h5H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: OEICGMPRFOJHKO-UHFFFAOYSA-N Copy
• CAS Registry Number: 123-06-8
• Chemical structure:
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• Other names: α-Cyano-β-ethoxyacrylonitrile; 2-Cyano-3-ethoxyacrylonitrile; (Ethoxymethylene)malononitrile; (β-Ethoxymethylene)malononitrile; Malononitrile, (ethoxymethylene)-; Ethoxymethylene malonitrile; Ethoxymethylene-malonic acid dinitrile; (Ethoxymethylene)propanedinitrile; USAF A-9230; USAF KF-10; (beta-Ethoxymethylene)malononitrile; alpha-Cyano-beta-ethoxyacrylonitrile; 1,1-Dicyano-2-ethoxyethene; 1-Ethoxy-2,2-dicyanoethene; 2-Ethoxy-1,1-ethenedicarbonitrile; NSC 27792; Propanedinitrile, 2-(ethoxymethylene)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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