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| Chemical manufacturer | ||||
| Name | 1-Chlorobicyclo[2.2.1]heptane-2,3-dione |
|---|---|
| Synonyms | 1-Chlorobicyclo[2.2.1]heptane-2,3-dione # |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7ClO2 |
| Molecular Weight | 158.58 |
| CAS Registry Number | 89793-48-6 |
| SMILES | O=C1C(=O)C2CC1(Cl)CC2 |
| InChI | 1S/C7H7ClO2/c8-7-2-1-4(3-7)5(9)6(7)10/h4H,1-3H2 |
| InChIKey | LPJVBKHSUZCUIX-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 257.541°C at 760 mmHg (Cal.) |
| Flash point | 106.085°C (Cal.) |
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| List of Reports Available for 1-Chlorobicyclo[2.2.1]heptane-2,3-dione |