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| Chemical manufacturer | ||||
| Name | (1R)-2-Bromobicyclo[2.2.1]Heptane |
|---|---|
| Synonyms | (1R)-2-bromobicyclo[2.2.1]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11Br |
| Molecular Weight | 175.07 |
| CAS Registry Number | 2566-14-5 |
| SMILES | C1CC2C[C@@H]1C(C2)Br |
| InChI | 1S/C7H11Br/c8-7-4-5-1-2-6(7)3-5/h5-7H,1-4H2/t5?,6-,7?/m1/s1 |
| InChIKey | QXYOAWHKJRWNID-YURFNIAASA-N |
| Density | 1.464g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.788°C at 760 mmHg (Cal.) |
| Flash point | 60°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R)-2-Bromobicyclo[2.2.1]Heptane |