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Chemical manufacturer | ||||
Name | 3-(Ethylamino)-2(1H)-Pyridinone |
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Synonyms | 2(1H)-Pyridinone,3-(ethylamino)-; 3-(ethylamino)pyridin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 516500-16-6 |
SMILES | CCNc1ccc[nH]c1=O |
InChI | 1S/C7H10N2O/c1-2-8-6-4-3-5-9-7(6)10/h3-5,8H,2H2,1H3,(H,9,10) |
InChIKey | PNASJXWHEHLKRG-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 348.709°C at 760 mmHg (Cal.) |
Flash point | 171.048°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for 3-(Ethylamino)-2(1H)-Pyridinone |