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Chemical manufacturer | ||||
Name | (1R,2S,3S,4S)-2,3-Dichlorobicyclo[2.2.1]Heptane |
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Synonyms | (1R,2S,3S,4S)-2,3-dichlorobicyclo[2.2.1]heptane |
Molecular Structure | ![]() |
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 |
Density | 1.246g/cm3 (Cal.) |
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Boiling point | 224.313°C at 760 mmHg (Cal.) |
Flash point | 94.526°C (Cal.) |
Refractive index | 1.515 (Cal.) |
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List of Reports Available for (1R,2S,3S,4S)-2,3-Dichlorobicyclo[2.2.1]Heptane |