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Chemical manufacturer | ||||
Name | 1-Methyl-6-Sulfanyl-3,4-Dihydro-2(1H)-Quinolinethione |
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Synonyms | 6-mercapto-1-methyl-3,4-dihydroquinoline-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H11NS2 |
Molecular Weight | 209.33 |
CAS Registry Number | 166883-43-8 |
SMILES | Sc2ccc1c(CCC(=S)N1C)c2 |
InChI | 1S/C10H11NS2/c1-11-9-4-3-8(12)6-7(9)2-5-10(11)13/h3-4,6,12H,2,5H2,1H3 |
InChIKey | YBCQUSDQHZPJPL-UHFFFAOYSA-N |
Density | 1.289g/cm3 (Cal.) |
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Boiling point | 354.244°C at 760 mmHg (Cal.) |
Flash point | 168.041°C (Cal.) |
Refractive index | 1.69 (Cal.) |
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List of Reports Available for 1-Methyl-6-Sulfanyl-3,4-Dihydro-2(1H)-Quinolinethione |