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| Name | 1-Bromo-Bicyclo[2.2.1]Heptane |
|---|---|
| Synonyms | 1-Bromonorbornane; Bicyclo(2.2.1)Heptane, 1-Bromo-; 1-Bromobicyclo(2.2.1)Heptane |
| Molecular Structure | ![CAS#: 13474-70-9， 1-Bromo-Bicyclo[2.2.1]Heptane](/moreStructures/13474-70-9.gif) |
| 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.) |
|---|---|
| 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 |