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| Chemical manufacturer | ||||
| Name | N-(2-Oxopentyl)Butanamide |
|---|---|
| Synonyms | N-(2-oxopentyl)butyramide |
| Molecular Structure |  |
| Molecular Formula | C9H17NO2 |
| Molecular Weight | 171.24 |
| CAS Registry Number | 142821-34-9 |
| SMILES | CCCC(=O)CNC(=O)CCC |
| InChI | 1S/C9H17NO2/c1-3-5-8(11)7-10-9(12)6-4-2/h3-7H2,1-2H3,(H,10,12) |
| InChIKey | IXJHBMWGEYWEDS-UHFFFAOYSA-N |
| Density | 0.951g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.146°C at 760 mmHg (Cal.) |
| Flash point | 135.562°C (Cal.) |
| Refractive index | 1.439 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Oxopentyl)Butanamide |