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| Chemical manufacturer | ||||
| Name | 1-(2-Methyl-2-propanyl)-4-azepanone |
|---|---|
| Synonyms | 1-(tert-butyl)azepan-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19NO |
| Molecular Weight | 169.26 |
| CAS Registry Number | 767230-01-3 |
| SMILES | CC(C)(C)N1CCCC(=O)CC1 |
| InChI | 1S/C10H19NO/c1-10(2,3)11-7-4-5-9(12)6-8-11/h4-8H2,1-3H3 |
| InChIKey | IQBMTXMNRZEPIU-UHFFFAOYSA-N |
| Density | 0.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.492°C at 760 mmHg (Cal.) |
| Flash point | 92.373°C (Cal.) |
| Refractive index | 1.469 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Methyl-2-propanyl)-4-azepanone |