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Chemical manufacturer | ||||
Name | 4-Amino-5-Ethyl-2(1H)-Pyridinone |
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Synonyms | 2(1H)-Pyridinone,4-amino-5-ethyl-; 4-AMINO-5-ETHYL-2(1H)-PYRIDINONE |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 104885-51-0 |
SMILES | CCc1c[nH]c(=O)cc1N |
InChI | 1S/C7H10N2O/c1-2-5-4-9-7(10)3-6(5)8/h3-4H,2H2,1H3,(H3,8,9,10) |
InChIKey | QSMRMKAEISVVHE-UHFFFAOYSA-N |
Density | 1.091g/cm3 (Cal.) |
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Boiling point | 299.512°C at 760 mmHg (Cal.) |
Flash point | 134.94°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 4-Amino-5-Ethyl-2(1H)-Pyridinone |