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| Chemical manufacturer | ||||
| Name | 6-Methoxy-1-Methyl-3,4-Dihydro-2(1H)-Quinolinethione |
|---|---|
| Synonyms | 6-methoxy-1-methyl-3,4-dihydroquinoline-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 187679-81-8 |
| SMILES | COc2ccc1c(CCC(=S)N1C)c2 |
| InChI | 1S/C11H13NOS/c1-12-10-5-4-9(13-2)7-8(10)3-6-11(12)14/h4-5,7H,3,6H2,1-2H3 |
| InChIKey | AWEHROIRZKFBJM-UHFFFAOYSA-N |
| Density | 1.214g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.083°C at 760 mmHg (Cal.) |
| Flash point | 160.081°C (Cal.) |
| Refractive index | 1.627 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-1-Methyl-3,4-Dihydro-2(1H)-Quinolinethione |