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| Chemical manufacturer | ||||
| Name | 3,3-Dimethyl-4-oxopentanamide |
|---|---|
| Synonyms | 3,3-dimethyl-4-oxopentanamide |
| Molecular Structure |  |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.18 |
| CAS Registry Number | 71081-65-7 |
| SMILES | CC(=O)C(C)(C)CC(=O)N |
| InChI | 1S/C7H13NO2/c1-5(9)7(2,3)4-6(8)10/h4H2,1-3H3,(H2,8,10) |
| InChIKey | UHRZLKMWMADQLB-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.463°C at 760 mmHg (Cal.) |
| Flash point | 134.306°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-4-oxopentanamide |