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| Name | 1,5-Bis(4-Cyanophenoxy)Pentane |
|---|---|
| Synonyms | 4,4'-Pentamethylenedioxydibenzonitrile; Benzonitrile, 4,4'-(1,5-Pentanediylbis(Oxy))Bis- |
| Molecular Structure |  |
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.36 |
| CAS Registry Number | 7467-71-2 |
| EINECS | 231-263-1 |
| SMILES | C1=C(C#N)C=CC(=C1)OCCCCCOC2=CC=C(C#N)C=C2 |
| InChI | 1S/C19H18N2O2/c20-14-16-4-8-18(9-5-16)22-12-2-1-3-13-23-19-10-6-17(15-21)7-11-19/h4-11H,1-3,12-13H2 |
| InChIKey | DHTURPCVCDUKBT-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 1,5-Bis(4-Cyanophenoxy)Pentane |