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Chemical manufacturer | ||||
Name | 1-Chlorobicyclo[3.2.2]Nona-3,6,8-Trien-2-One |
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Synonyms | 1-Chlorbicyclo[3.2.2]nona-3,6,8-trien-2-on; 1-Chlorobicyclo[3.2.2]nona-3,6,8-trien-2-one |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClO |
Molecular Weight | 166.60 |
CAS Registry Number | 112518-92-0 |
SMILES | C1=CC(=O)C2(C=CC1C=C2)Cl |
InChI | 1S/C9H7ClO/c10-9-5-3-7(4-6-9)1-2-8(9)11/h1-7H |
InChIKey | SAEIBFDHELODKB-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 270.6±9.0°C at 760 mmHg (Cal.) |
Flash point | 122.4±9.9°C (Cal.) |
Refractive index | 1.599 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chlorobicyclo[3.2.2]Nona-3,6,8-Trien-2-One |