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Chemical manufacturer | ||||
Name | 1-Chlorobicyclo[2.2.1]heptane-2,3-dione |
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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.) |
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Boiling point | 257.541°C at 760 mmHg (Cal.) |
Flash point | 106.085°C (Cal.) |
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