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| Chemical manufacturer | ||||
| Name | 2-Chloro-6-methyl-2,6-cycloheptadien-1-one |
|---|---|
| Synonyms | 2-chloro-6-methylcyclohepta-2,6-dienone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9ClO |
| Molecular Weight | 156.61 |
| CAS Registry Number | 71964-30-2 |
| SMILES | CC1=CC(=O)C(=CCC1)Cl |
| InChI | 1S/C8H9ClO/c1-6-3-2-4-7(9)8(10)5-6/h4-5H,2-3H2,1H3 |
| InChIKey | DTLHLAPMOIOHQQ-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.628°C at 760 mmHg (Cal.) |
| Flash point | 119.987°C (Cal.) |
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| List of Reports Available for 2-Chloro-6-methyl-2,6-cycloheptadien-1-one |