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Chemical manufacturer | ||||
Name | 6,7-Dihydroxy-1-Methyl-4(1H)-Quinolinethione |
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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.) |
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Boiling point | 425.375°C at 760 mmHg (Cal.) |
Flash point | 211.059°C (Cal.) |
Refractive index | 1.782 (Cal.) |
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