- Formula: C6H8N2O
- Molecular weight: 124.1405
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: BCGCCTGNWPKXJL-UHFFFAOYSA-N
- CAS Registry Number: 1656-48-0
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Propionitrile, 3,3'-oxydi-; «beta»,«beta»'-Bis(cyanoethyl) ether; «beta»,«beta»'-Dicyanodiethyl ether; «beta»,«beta»'-Oxydipropionitrile; Bis(2-cyanoethyl) ether; 3,3'-Oxydipropionitrile; Bis(cyanoethyl)ether; 2-Cyanoethyl ether; «beta», «beta»-oxydipropionitrile; 2,2'-Dicyanodiethyl ether; di(2-Cyanoethyl)ether; 3,3-Oxydipropionitrile; Ether, bis(2-cyanoethyl); 2,2'-Oxydiethankarbonitril; Bis(«beta»-Cyanoethyl) ether; O(CH2CH2CN)2; NSC 7769; 3,3'-oxydipropiononitrile
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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