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| Chemical manufacturer | ||||
| Name | (1R,2S,3R,4S)-2,3-Dichlorobicyclo[2.2.1]Heptane |
|---|---|
| Synonyms | (1R,2S,3R,4S)-2,3-dichlorobicyclo[2.2.1]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10Cl2 |
| Molecular Weight | 165.06 |
| CAS Registry Number | 14627-75-9 |
| SMILES | Cl[C@H]2[C@H]1C[C@H](CC1)[C@H]2Cl |
| InChI | 1S/C7H10Cl2/c8-6-4-1-2-5(3-4)7(6)9/h4-7H,1-3H2/t4-,5+,6+,7- |
| InChIKey | FRNCOQMOHQNWML-RNGGSSJXSA-N |
| Density | 1.246g/cm3 (Cal.) |
|---|---|
| Boiling point | 224.313°C at 760 mmHg (Cal.) |
| Flash point | 94.526°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,3R,4S)-2,3-Dichlorobicyclo[2.2.1]Heptane |