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Chemical manufacturer | ||||
Name | 8-Chlorobicyclo[4.2.0]oct-2-en-7-one |
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Synonyms | 8-chlorobicyclo[4.2.0]oct-2-en-7-one |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClO |
Molecular Weight | 156.61 |
CAS Registry Number | 622401-69-8 |
SMILES | O=C1C(Cl)C2/C=C\CCC12 |
InChI | 1S/C8H9ClO/c9-7-5-3-1-2-4-6(5)8(7)10/h1,3,5-7H,2,4H2 |
InChIKey | OCOHXKCQLLFDJY-UHFFFAOYSA-N |
Density | 1.23g/cm3 (Cal.) |
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Boiling point | 262.718°C at 760 mmHg (Cal.) |
Flash point | 115.519°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for 8-Chlorobicyclo[4.2.0]oct-2-en-7-one |