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| Chemical manufacturer | ||||
| Name | 2,3-Dimethylcyclopentanecarboxamide |
|---|---|
| Synonyms | 2,3-dimethylcyclopentanecarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 |
| CAS Registry Number | 101252-08-8 |
| SMILES | O=C(N)C1CCC(C)C1C |
| InChI | 1S/C8H15NO/c1-5-3-4-7(6(5)2)8(9)10/h5-7H,3-4H2,1-2H3,(H2,9,10) |
| InChIKey | KNTKPYACFQBXRT-UHFFFAOYSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.935°C at 760 mmHg (Cal.) |
| Flash point | 116.448°C (Cal.) |
| Refractive index | 1.463 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethylcyclopentanecarboxamide |