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| Chemical manufacturer | ||||
| Name | 1-Acetylcyclopentanecarboxamide |
|---|---|
| Synonyms | 1-acetylcyclopentanecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H13NO2 |
| Molecular Weight | 155.19 |
| CAS Registry Number | 403615-60-1 |
| SMILES | CC(=O)C1(CCCC1)C(=O)N |
| InChI | 1S/C8H13NO2/c1-6(10)8(7(9)11)4-2-3-5-8/h2-5H2,1H3,(H2,9,11) |
| InChIKey | JWLIPNLWGHMASX-UHFFFAOYSA-N |
| Density | 1.134g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.553°C at 760 mmHg (Cal.) |
| Flash point | 154.923°C (Cal.) |
| Refractive index | 1.501 (Cal.) |
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| List of Reports Available for 1-Acetylcyclopentanecarboxamide |