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| Chemical manufacturer | ||||
| Name | 2-(1-Cyclohexen-1-yl)propanamide |
|---|---|
| Synonyms | 2-(cyclohex-1-en-1-yl)propanamide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 872290-64-7 |
| SMILES | CC(C1=CCCCC1)C(=O)N |
| InChI | 1S/C9H15NO/c1-7(9(10)11)8-5-3-2-4-6-8/h5,7H,2-4,6H2,1H3,(H2,10,11) |
| InChIKey | IGVPCWLSYSOKHE-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.4±19.0°C at 760 mmHg (Cal.) |
| Flash point | 125.2±21.5°C (Cal.) |
| Refractive index | 1.505 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Cyclohexen-1-yl)propanamide |