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Chemical manufacturer | ||||
Name | 3-Chlorobicyclo[3.2.1]Octa-3,6-Dien-2-One |
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Synonyms | 3-chlorobicyclo[3.2.1]octa-3,6-dien-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClO |
Molecular Weight | 154.59 |
CAS Registry Number | 50590-75-5 |
SMILES | C1C2C=CC1C(=O)C(=C2)Cl |
InChI | 1S/C8H7ClO/c9-7-4-5-1-2-6(3-5)8(7)10/h1-2,4-6H,3H2 |
InChIKey | LAYBWZOWNHYPND-UHFFFAOYSA-N |
Density | 1.29g/cm3 (Cal.) |
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Boiling point | 250.384°C at 760 mmHg (Cal.) |
Flash point | 107.66°C (Cal.) |
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List of Reports Available for 3-Chlorobicyclo[3.2.1]Octa-3,6-Dien-2-One |