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Chemical manufacturer | ||||
Name | 1-(4-Aminophenyl)-2-Ethyl-3-Hydroxy-4(1H)-Pyridinone |
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Synonyms | 1-(4-aminophenyl)-2-ethyl-3-hydroxypyridin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O2 |
Molecular Weight | 230.26 |
CAS Registry Number | 516463-66-4 |
SMILES | CCc1c(c(=O)ccn1c2ccc(cc2)N)O |
InChI | 1S/C13H14N2O2/c1-2-11-13(17)12(16)7-8-15(11)10-5-3-9(14)4-6-10/h3-8,17H,2,14H2,1H3 |
InChIKey | PLAQFBDFLWLLCD-UHFFFAOYSA-N |
Density | 1.296g/cm3 (Cal.) |
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Boiling point | 426.558°C at 760 mmHg (Cal.) |
Flash point | 211.775°C (Cal.) |
Refractive index | 1.66 (Cal.) |
(1) | Z.-S. Lu, X.-F. Xia, F. Gao, C.-S. Yao and D.-Z. Niu. 1-(4-Aminophenyl)-2-ethyl-3-hydroxy-1,4-dihydropyridin-4-one monohydrate, Acta Cryst. (2007). E63, o2614-o2615 |
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