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| Chemical manufacturer | ||||
| Name | 1-(1-Azabicyclo[2.2.1]hept-4-yl)-2-bromoethanone |
|---|---|
| Synonyms | 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-bromoethanone |
| Molecular Structure | ![CAS#: 759424-79-8， 1-(1-Azabicyclo[2.2.1]hept-4-yl)-2-bromoethanone](/moreStructures/759424-79-8.gif) |
| Molecular Formula | C8H12BrNO |
| Molecular Weight | 218.09 |
| CAS Registry Number | 759424-79-8 |
| SMILES | C1CN2CCC1(C2)C(=O)CBr |
| InChI | 1S/C8H12BrNO/c9-5-7(11)8-1-3-10(6-8)4-2-8/h1-6H2 |
| InChIKey | HSZUMCVGGSAHRH-UHFFFAOYSA-N |
| Density | 1.545g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.875°C at 760 mmHg (Cal.) |
| Flash point | 116.412°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
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