| Name | 2-(1-Ethoxyethoxy)Pent-4-Enenitrile |
|---|---|
| Synonyms | 1-Ethoxy-1-(1-Cyano-2-Butenyloxy)Ethane; Acetonitrile, 2-(1-Ethoxyethoxy)-2-Propenyl-; Ethane, 1-Ethoxy-1-(1-Cyano-2-Butenyl-Oxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 63884-99-1 |
| SMILES | C(C(OC(OCC)C)C#N)C=C |
| InChI | 1S/C9H15NO2/c1-4-6-9(7-10)12-8(3)11-5-2/h4,8-9H,1,5-6H2,2-3H3 |
| InChIKey | BZXGDVWJHHQIML-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Ethoxyethoxy)Pent-4-Enenitrile |