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| Chemical manufacturer | ||||
| Name | (1R,2R)-1-(4-Methylpentyl)-2-Nitrocyclopentane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H21NO2 |
| Molecular Weight | 199.29 |
| CAS Registry Number | 448265-31-4 |
| SMILES | CC(C)CCC[C@@H]1CCC[C@H]1[N+](=O)[O-] |
| InChI | 1S/C11H21NO2/c1-9(2)5-3-6-10-7-4-8-11(10)12(13)14/h9-11H,3-8H2,1-2H3/t10-,11-/m1/s1 |
| InChIKey | BSZLTRZLDJRLGT-GHMZBOCLSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.5±7.0°C at 760 mmHg (Cal.) |
| Flash point | 105.8±11.0°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R)-1-(4-Methylpentyl)-2-Nitrocyclopentane |