Name | 2,2-Dichloronorbornane |
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Synonyms | 2,2-Dichloronorbornane; 2,2-Dichlorobicyclo[2.2.1]Heptane; Bicyclo(2.2.1)Heptane, 2,2-Dichloro- |
Molecular Structure | ![]() |
Molecular Formula | C7H10Cl2 |
Molecular Weight | 165.06 |
CAS Registry Number | 67844-25-1 |
SMILES | ClC1(Cl)C2CC(C1)CC2 |
InChI | 1S/C7H10Cl2/c8-7(9)4-5-1-2-6(7)3-5/h5-6H,1-4H2 |
InChIKey | AVUURMDQMOTMIU-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 208.163°C at 760 mmHg (Cal.) |
Flash point | 81.752°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dichloronorbornane |