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Chemical manufacturer | ||||
Name | 1-Methyl-3,4-dihydro-2(1H)-quinolinethione |
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Synonyms | 1-methyl-3,4-dihydroquinoline-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H11NS |
Molecular Weight | 177.27 |
CAS Registry Number | 85312-26-1 |
SMILES | CN1c2ccccc2CCC1=S |
InChI | 1S/C10H11NS/c1-11-9-5-3-2-4-8(9)6-7-10(11)12/h2-5H,6-7H2,1H3 |
InChIKey | KIKWDXKCSCNWJP-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 274.413°C at 760 mmHg (Cal.) |
Flash point | 119.761°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-3,4-dihydro-2(1H)-quinolinethione |