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| Chemical manufacturer | ||||
| Name | 6-Amino-3-Ethyl-4-Methyl-2(1H)-Quinolinone |
|---|---|
| Synonyms | 6-Amino-3-ethyl-4-methyl-2-quinolinol; 6-amino-3-ethyl-4-methylquinolin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| CAS Registry Number | 501938-90-5 |
| SMILES | O=C2/C(=C(\c1c(ccc(N)c1)N2)C)CC |
| InChI | 1S/C12H14N2O/c1-3-9-7(2)10-6-8(13)4-5-11(10)14-12(9)15/h4-6H,3,13H2,1-2H3,(H,14,15) |
| InChIKey | GMVZKFGGIOPWBO-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.787°C at 760 mmHg (Cal.) |
| Flash point | 217.961°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-3-Ethyl-4-Methyl-2(1H)-Quinolinone |