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Name | 1-Bromo-Bicyclo[2.2.1]Heptane |
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Synonyms | 1-Bromonorbornane; Bicyclo(2.2.1)Heptane, 1-Bromo-; 1-Bromobicyclo(2.2.1)Heptane |
Molecular Structure | ![]() |
Molecular Formula | C7H11Br |
Molecular Weight | 175.07 |
CAS Registry Number | 13474-70-9 |
SMILES | C1CC2CC1(CC2)Br |
InChI | 1S/C7H11Br/c8-7-3-1-6(5-7)2-4-7/h6H,1-5H2 |
InChIKey | IBGQMFDJANKDLZ-UHFFFAOYSA-N |
Density | 1.531g/cm3 (Cal.) |
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Boiling point | 174.566°C at 760 mmHg (Cal.) |
Flash point | 59.834°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Bromo-Bicyclo[2.2.1]Heptane |