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| Chemical manufacturer | ||||
| Name | 2-Cyclopentyl-2-ethylmalonamide |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H18N2O2 |
| Molecular Weight | 198.26 |
| CAS Registry Number | 667899-29-8 |
| SMILES | CCC(C1CCCC1)(C(=O)N)C(=O)N |
| InChI | 1S/C10H18N2O2/c1-2-10(8(11)13,9(12)14)7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,11,13)(H2,12,14) |
| InChIKey | VPQBAJZVHIOWLM-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.4±28.0°C at 760 mmHg (Cal.) |
| Flash point | 214.7±24.0°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
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| List of Reports Available for 2-Cyclopentyl-2-ethylmalonamide |