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| Chemical manufacturer | ||||
| Name | (1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]Heptane-2-Carbonyl Chloride |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H15ClO |
| Molecular Weight | 186.68 |
| CAS Registry Number | 108318-82-7 |
| SMILES | CC1([C@@H]2CC[C@H]([C@H]1C2)C(=O)Cl)C |
| InChI | 1S/C10H15ClO/c1-10(2)6-3-4-7(9(11)12)8(10)5-6/h6-8H,3-5H2,1-2H3/t6-,7-,8-/m1/s1 |
| InChIKey | PQZOLRCDKLTKIU-BWZBUEFSSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 219.6±9.0°C at 760 mmHg (Cal.) |
| Flash point | 111.2±8.3°C (Cal.) |
| Refractive index | 1.49 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,5R)-6,6-Dimethylbicyclo[3.1.1]Heptane-2-Carbonyl Chloride |