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| Chemical manufacturer | ||||
| Name | (1R,6R)-7,7-Dichlorobicyclo[4.1.0]Hept-3-Ene |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H8Cl2 |
| Molecular Weight | 163.04 |
| CAS Registry Number | 212268-84-3 |
| SMILES | C1C=CC[C@@H]2[C@@H]1C2(Cl)Cl |
| InChI | 1S/C7H8Cl2/c8-7(9)5-3-1-2-4-6(5)7/h1-2,5-6H,3-4H2/t5-,6-/m1/s1 |
| InChIKey | YTIQWGNUAAQUSP-PHDIDXHHSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 208.0±30.0°C at 760 mmHg (Cal.) |
| Flash point | 84.1±18.1°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,6R)-7,7-Dichlorobicyclo[4.1.0]Hept-3-Ene |