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| Name | 2-Chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |
|---|---|
| Synonyms | NSC 243650 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H17Cl |
| Molecular Weight | 172.70 |
| CAS Registry Number | 6120-13-4 |
| Solubility | Insoluble (8.3E-3 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.01±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 142-150 ºC (methanol mixture of isomers)** |
| Boiling point | 207.5±0.0 ºC (760 Torr), Calc.* |
| Flash point | 68.0±4.5 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
| ** | Toi, Hiroo; Tetrahedron 1981, V37(12), P2261-7. |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1,7,7-trimethylbicyclo[2.2.1]heptane |