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| Chemical manufacturer | ||||
| Name | 6,7-Dihydroxy-1-Methyl-3(2H)-Isoquinolinone |
|---|---|
| Synonyms | 6,7-dihydroxy-1-methylisoquinolin-3(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.18 |
| CAS Registry Number | 122670-03-5 |
| SMILES | Cc1c2cc(c(cc2cc(=O)[nH]1)O)O |
| InChI | 1S/C10H9NO3/c1-5-7-4-9(13)8(12)2-6(7)3-10(14)11-5/h2-4,12-13H,1H3,(H,11,14) |
| InChIKey | PHSSRIPWMGJIJI-UHFFFAOYSA-N |
| Density | 1.482g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.945°C at 760 mmHg (Cal.) |
| Flash point | 183.584°C (Cal.) |
| Refractive index | 1.695 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydroxy-1-Methyl-3(2H)-Isoquinolinone |