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(1R,2S,4S,7R)-2,7-Dichlorobicyclo[2.2.1]Heptane
[CAS# 4660-48-4]

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Identification
Name (1R,2S,4S,7R)-2,7-Dichlorobicyclo[2.2.1]Heptane
Molecular Structure CAS#: 4660-48-4, (1R,2S,4S,7R)-2,7-Dichlorobicyclo[2.2.1]Heptane
Molecular Formula C7H10Cl2
Molecular Weight 165.06
CAS Registry Number 4660-48-4
SMILES C1C[C@@H]2[C@H](C[C@H]1[C@H]2Cl)Cl
InChI 1S/C7H10Cl2/c8-6-3-4-1-2-5(6)7(4)9/h4-7H,1-3H2/t4-,5+,6-,7+/m0/s1
InChIKey LBJFXBDRRDMBBI-BNHYGAARSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 234.7±13.0°C at 760 mmHg (Cal.)
Flash point 102.8±13.4°C (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,4S,7R)-2,7-Dichlorobicyclo[2.2.1]Heptane
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