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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)ethanone |
|---|---|
| Synonyms | 2-chloro- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H19ClO |
| Molecular Weight | 214.73 |
| CAS Registry Number | 91638-95-8 |
| SMILES | CC1(C2CCC1(C(C2)C(=O)CCl)C)C |
| InChI | 1S/C12H19ClO/c1-11(2)8-4-5-12(11,3)9(6-8)10(14)7-13/h8-9H,4-7H2,1-3H3 |
| InChIKey | JXOKDXUGXUORQI-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.3±13.0°C at 760 mmHg (Cal.) |
| Flash point | 158.2±11.0°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)ethanone |