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| Chemical manufacturer | ||||
| Name | 1-(Bicyclo[2.2.2]oct-5-en-2-yl)-2-chloroethanone |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H13ClO |
| Molecular Weight | 184.66 |
| CAS Registry Number | 99187-89-0 |
| SMILES | C1CC2C=CC1CC2C(=O)CCl |
| InChI | 1S/C10H13ClO/c11-6-10(12)9-5-7-1-3-8(9)4-2-7/h1,3,7-9H,2,4-6H2 |
| InChIKey | DDBNMPNKJISZHI-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.1±33.0°C at 760 mmHg (Cal.) |
| Flash point | 136.6±16.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Bicyclo[2.2.2]oct-5-en-2-yl)-2-chloroethanone |