Name | 1-Chloro-3,3-Dimethyl-2-Methylidene-Norbornane |
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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.) |
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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 |