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| Chemical manufacturer | ||||
| Name | Ethyl 2-(1-cyano-2-methylcyclohexyl)ethanimidate |
|---|---|
| Synonyms | ethyl 2-(1-cyano-2-methylcyclohexyl)acetimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C12H20N2O |
| Molecular Weight | 208.30 |
| CAS Registry Number | 785758-02-3 |
| SMILES | CCOC(=N)CC1(CCCCC1C)C#N |
| InChI | 1S/C12H20N2O/c1-3-15-11(14)8-12(9-13)7-5-4-6-10(12)2/h10,14H,3-8H2,1-2H3 |
| InChIKey | GTTCEOMWCKVPJZ-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.709°C at 760 mmHg (Cal.) |
| Flash point | 138.083°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
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| List of Reports Available for Ethyl 2-(1-cyano-2-methylcyclohexyl)ethanimidate |