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(1R,2S,3S,4S)-2,3-Dichlorobicyclo[2.2.1]Heptane
[CAS# 2843-43-8]

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Identification
Name (1R,2S,3S,4S)-2,3-Dichlorobicyclo[2.2.1]Heptane
Synonyms (1R,2S,3S,4S)-2,3-dichlorobicyclo[2.2.1]heptane
Molecular Structure CAS#: 2843-43-8, (1R,2S,3S,4S)-2,3-Dichlorobicyclo[2.2.1]Heptane
Molecular Formula C7H10Cl2
Molecular Weight 165.06
CAS Registry Number 2843-43-8
SMILES Cl[C@H]2[C@H]1C[C@H](CC1)[C@@H]2Cl
InChI 1S/C7H10Cl2/c8-6-4-1-2-5(3-4)7(6)9/h4-7H,1-3H2/t4-,5+,6-,7-/m0/s1
InChIKey FRNCOQMOHQNWML-VZFHVOOUSA-N
Properties
Density 1.246g/cm3 (Cal.)
Boiling point 224.313°C at 760 mmHg (Cal.)
Flash point 94.526°C (Cal.)
Refractive index 1.515 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S,3S,4S)-2,3-Dichlorobicyclo[2.2.1]Heptane
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