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| Chemical manufacturer | ||||
| Name | 6,7-Dihydroxy-1-Methyl-4(1H)-Quinolinethione |
|---|---|
| Synonyms | 6,7-dihydroxy-1-methylquinoline-4(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NO2S |
| Molecular Weight | 207.25 |
| CAS Registry Number | 127133-92-0 |
| SMILES | Cn1ccc(=S)c2c1cc(c(c2)O)O |
| InChI | 1S/C10H9NO2S/c1-11-3-2-10(14)6-4-8(12)9(13)5-7(6)11/h2-5,12-13H,1H3 |
| InChIKey | KPZXHDRZMYCPCC-UHFFFAOYSA-N |
| Density | 1.524g/cm3 (Cal.) |
|---|---|
| Boiling point | 425.375°C at 760 mmHg (Cal.) |
| Flash point | 211.059°C (Cal.) |
| Refractive index | 1.782 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6,7-Dihydroxy-1-Methyl-4(1H)-Quinolinethione |