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| Chemical manufacturer | ||||
| Name | (1R,2S,4S,7S)-2,7-Dichlorobicyclo[2.2.1]Heptane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H10Cl2 |
| Molecular Weight | 165.06 |
| CAS Registry Number | 52134-25-5 |
| SMILES | C1C[C@@H]2[C@H](C[C@H]1[C@@H]2Cl)Cl |
| InChI | 1S/C7H10Cl2/c8-6-3-4-1-2-5(6)7(4)9/h4-7H,1-3H2/t4-,5+,6-,7-/m0/s1 |
| InChIKey | LBJFXBDRRDMBBI-VZFHVOOUSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.7±13.0°C at 760 mmHg (Cal.) |
| Flash point | 102.8±13.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4S,7S)-2,7-Dichlorobicyclo[2.2.1]Heptane |