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| Chemical manufacturer | ||||
| Name | 1-Acetamidocyclopentanecarboxamide |
|---|---|
| Synonyms | 1-acetamidocyclopentanecarboxamide |
| Molecular Structure |  |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 4854-56-2 |
| SMILES | CC(=O)NC1(CCCC1)C(=O)N |
| InChI | 1S/C8H14N2O2/c1-6(11)10-8(7(9)12)4-2-3-5-8/h2-5H2,1H3,(H2,9,12)(H,10,11) |
| InChIKey | XLHILGGRYNCJJS-UHFFFAOYSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 457.404°C at 760 mmHg (Cal.) |
| Flash point | 230.43°C (Cal.) |
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| List of Reports Available for 1-Acetamidocyclopentanecarboxamide |