| Name | 1-Chloro-3,3-Dimethyl-2-Methylidene-Norbornane |
|---|---|
| Synonyms | 1-Chloro-3,3-Dimethyl-2-Methylene-Norbornane; 1-Chloro-3,3-Dimethyl-2-Methylenenorbornane; 4-Chloro-6,6-Dimethyl-5-Methylidene-Bicyclo[2.2.1]Heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C10H15Cl |
| Molecular Weight | 170.68 |
| CAS Registry Number | 4017-64-5 |
| SMILES | CC1(C(C2(Cl)CC1CC2)=C)C |
| InChI | 1S/C10H15Cl/c1-7-9(2,3)8-4-5-10(7,11)6-8/h8H,1,4-6H2,2-3H3 |
| InChIKey | DXHDPJYJYKQEEL-UHFFFAOYSA-N |
| Density | 1.037g/cm3 (Cal.) |
|---|---|
| Boiling point | 200.336°C at 760 mmHg (Cal.) |
| Flash point | 67.074°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3,3-Dimethyl-2-Methylidene-Norbornane |