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| Chemical manufacturer | ||||
| Name | (1R,2S,3R,4S)-2,3-Dichloro-5,5-Dimethylbicyclo[2.1.0]Pentane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H10Cl2 |
| Molecular Weight | 165.06 |
| CAS Registry Number | 20874-39-9 |
| SMILES | CC1([C@@H]2[C@H]1[C@@H]([C@@H]2Cl)Cl)C |
| InChI | 1S/C7H10Cl2/c1-7(2)3-4(7)6(9)5(3)8/h3-6H,1-2H3/t3-,4+,5-,6+ |
| InChIKey | OSHLAKNOBUAJGT-FBXFSONDSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 192.8±13.0°C at 760 mmHg (Cal.) |
| Flash point | 69.6±13.4°C (Cal.) |
| Refractive index | 1.513 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3R,4S)-2,3-Dichloro-5,5-Dimethylbicyclo[2.1.0]Pentane |