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| Chemical manufacturer | ||||
| Name | (1R,2R,5R)-2-Bromobicyclo[3.2.0]Heptane |
|---|---|
| Synonyms | (1R,2R,5R)-2-bromobicyclo[3.2.0]heptane |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11Br |
| Molecular Weight | 175.07 |
| CAS Registry Number | 57761-89-4 |
| SMILES | C1C[C@@H]2[C@H]1CC[C@H]2Br |
| InChI | 1S/C7H11Br/c8-7-4-2-5-1-3-6(5)7/h5-7H,1-4H2/t5-,6-,7-/m1/s1 |
| InChIKey | OJIRPPXBHBYQEV-FSDSQADBSA-N |
| Density | 1.464g/cm3 (Cal.) |
|---|---|
| Boiling point | 183.788°C at 760 mmHg (Cal.) |
| Flash point | 62.855°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2R,5R)-2-Bromobicyclo[3.2.0]Heptane |