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| Chemical manufacturer | ||||
| Name | 2,2,7,7-Tetraethyl-4-azepanone |
|---|---|
| Synonyms | 2,2,7,7-tetraethylazepan-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C14H27NO |
| Molecular Weight | 225.37 |
| CAS Registry Number | 686778-12-1 |
| SMILES | CCC1(CCC(=O)CC(N1)(CC)CC)CC |
| InChI | 1S/C14H27NO/c1-5-13(6-2)10-9-12(16)11-14(7-3,8-4)15-13/h15H,5-11H2,1-4H3 |
| InChIKey | KAEZMMZSDSLIMI-UHFFFAOYSA-N |
| Density | 0.854g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.393°C at 760 mmHg (Cal.) |
| Flash point | 92.83°C (Cal.) |
| Refractive index | 1.431 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2,7,7-Tetraethyl-4-azepanone |