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| Chemical manufacturer since 2002 | ||||
| Name | 1-(2-Bromo-4-pyridinyl)ethanone hydrobromide (1:1) |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C7H7Br2NO |
| Molecular Weight | 280.94 |
| CAS Registry Number | 918142-93-5 |
| SMILES | Br.O=C(C)c1ccnc(Br)c1 |
| InChI | 1S/C7H6BrNO.BrH/c1-5(10)6-2-3-9-7(8)4-6;/h2-4H,1H3;1H |
| InChIKey | RWYPZDWIYFUQKL-UHFFFAOYSA-N |
| Boiling point | 324.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 150.3°C (Cal.) |
| Refractive index | (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Bromo-4-pyridinyl)ethanone hydrobromide (1:1) |