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| Chemical manufacturer | ||||
| Name | (1R,2S,4S)-2-Bromo-7-azabicyclo[2.2.1]heptane |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H10BrN |
| Molecular Weight | 176.05 |
| CAS Registry Number | 836607-81-9 |
| SMILES | C1C[C@@H]2[C@H](C[C@H]1N2)Br |
| InChI | 1S/C6H10BrN/c7-5-3-4-1-2-6(5)8-4/h4-6,8H,1-3H2/t4-,5-,6+/m0/s1 |
| InChIKey | MBHIMWOOKLHTHT-HCWXCVPCSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.4±23.0°C at 760 mmHg (Cal.) |
| Flash point | 78.6±22.6°C (Cal.) |
| Refractive index | 1.551 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,2S,4S)-2-Bromo-7-azabicyclo[2.2.1]heptane |