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| Chemical manufacturer | ||||
| Name | 1-Methyl-3,4-dihydro-2(1H)-quinolinethione |
|---|---|
| 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.) |
|---|---|
| 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 |