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| Chemical manufacturer | ||||
| Name | 6,7-Dihydroxy-1-methyl-3-(methylamino)-3,4-dihydro-2(1H)-quinolinone |
|---|---|
| Synonyms | 6,7-dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.24 |
| CAS Registry Number | 734468-46-3 |
| SMILES | CNC1Cc2cc(c(cc2N(C1=O)C)O)O |
| InChI | 1S/C11H14N2O3/c1-12-7-3-6-4-9(14)10(15)5-8(6)13(2)11(7)16/h4-5,7,12,14-15H,3H2,1-2H3 |
| InChIKey | IMYADYXMTGDERO-UHFFFAOYSA-N |
| Density | 1.396g/cm3 (Cal.) |
|---|---|
| Boiling point | 574.978°C at 760 mmHg (Cal.) |
| Flash point | 301.536°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydroxy-1-methyl-3-(methylamino)-3,4-dihydro-2(1H)-quinolinone |