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| Chemical manufacturer | ||||
| Name | 1-(Diethoxymethyl)Cyclopentanecarbonitrile |
|---|---|
| Synonyms | 1-(diethoxymethyl)cyclopentanecarbonitrile |
| Molecular Structure |  |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 |
| CAS Registry Number | 471864-45-6 |
| SMILES | CCOC(C1(CCCC1)C#N)OCC |
| InChI | 1S/C11H19NO2/c1-3-13-10(14-4-2)11(9-12)7-5-6-8-11/h10H,3-8H2,1-2H3 |
| InChIKey | JPBPGPXIUFCMEQ-UHFFFAOYSA-N |
| Density | 0.991g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.824°C at 760 mmHg (Cal.) |
| Flash point | 95.191°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
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| List of Reports Available for 1-(Diethoxymethyl)Cyclopentanecarbonitrile |