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| Chemical manufacturer | ||||
| Name | 4-Bromo-3-ethyl-5,6-dihydro-2(1H)-pyridinone |
|---|---|
| Synonyms | 4-bromo-3-ethyl-5,6-dihydropyridin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10BrNO |
| Molecular Weight | 204.06 |
| CAS Registry Number | 663957-56-0 |
| SMILES | CCC1=C(CCNC1=O)Br |
| InChI | 1S/C7H10BrNO/c1-2-5-6(8)3-4-9-7(5)10/h2-4H2,1H3,(H,9,10) |
| InChIKey | HNOMYZFOZOEGNC-UHFFFAOYSA-N |
| Density | 1.456g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.722°C at 760 mmHg (Cal.) |
| Flash point | 148.977°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Bromo-3-ethyl-5,6-dihydro-2(1H)-pyridinone |