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| Chemical manufacturer | ||||
| Name | 1-Ethoxycycloheptanecarbonitrile |
|---|---|
| Synonyms | 1-ethoxycycloheptanecarbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 |
| CAS Registry Number | 326487-68-7 |
| SMILES | CCOC1(CCCCCC1)C#N |
| InChI | 1S/C10H17NO/c1-2-12-10(9-11)7-5-3-4-6-8-10/h2-8H2,1H3 |
| InChIKey | UVABPRMSNXKGHN-UHFFFAOYSA-N |
| Density | 0.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.351°C at 760 mmHg (Cal.) |
| Flash point | 110.631°C (Cal.) |
| Refractive index | 1.458 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxycycloheptanecarbonitrile |