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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(4-Methyl-3-Cyclohexen-1-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(4-methylcyclohex-3-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13ClO |
| Molecular Weight | 172.65 |
| CAS Registry Number | 10469-98-4 |
| SMILES | CC1=CCC(CC1)C(=O)CCl |
| InChI | 1S/C9H13ClO/c1-7-2-4-8(5-3-7)9(11)6-10/h2,8H,3-6H2,1H3 |
| InChIKey | AQIGQMHANPHYFI-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 240.7±33.0°C at 760 mmHg (Cal.) |
| Flash point | 123.9±16.5°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(4-Methyl-3-Cyclohexen-1-Yl)Ethanone |