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Chemical manufacturer | ||||
Name | 4-Bromo-3-ethyl-5,6-dihydro-2(1H)-pyridinone |
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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.) |
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Boiling point | 322.722°C at 760 mmHg (Cal.) |
Flash point | 148.977°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 4-Bromo-3-ethyl-5,6-dihydro-2(1H)-pyridinone |