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| Chemical manufacturer | ||||
| Name | 6-Carbamoyl-2-cyclohexen-1-yl acetate |
|---|---|
| Synonyms | 6-carbamoylcyclohex-2-en-1-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13NO3 |
| Molecular Weight | 183.20 |
| CAS Registry Number | 615568-61-1 |
| SMILES | CC(=O)OC1C=CCCC1C(=O)N |
| InChI | 1S/C9H13NO3/c1-6(11)13-8-5-3-2-4-7(8)9(10)12/h3,5,7-8H,2,4H2,1H3,(H2,10,12) |
| InChIKey | AJMUOCPQJLMMIB-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.637°C at 760 mmHg (Cal.) |
| Flash point | 179.907°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Carbamoyl-2-cyclohexen-1-yl acetate |