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| Chemical manufacturer | ||||
| Name | N-(Octahydro-1H-inden-5-yl)acetamide |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.27 |
| CAS Registry Number | 855879-26-4 |
| SMILES | CC(=O)NC1CCC2CCCC2C1 |
| InChI | 1S/C11H19NO/c1-8(13)12-11-6-5-9-3-2-4-10(9)7-11/h9-11H,2-7H2,1H3,(H,12,13) |
| InChIKey | ANSNZWHVXCIGJU-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.1±9.0°C at 760 mmHg (Cal.) |
| Flash point | 203.5±3.7°C (Cal.) |
| Refractive index | 1.497 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Octahydro-1H-inden-5-yl)acetamide |