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| Chemical manufacturer | ||||
| Name | 6-Chloro-1-Methyl-2(1H)-Quinolinethione |
|---|---|
| Synonyms | 6-chloro-1-methylquinoline-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClNS |
| Molecular Weight | 209.70 |
| CAS Registry Number | 33682-77-8 |
| SMILES | Clc2ccc1c(/C=C\C(=S)N1C)c2 |
| InChI | 1S/C10H8ClNS/c1-12-9-4-3-8(11)6-7(9)2-5-10(12)13/h2-6H,1H3 |
| InChIKey | FATPYETYUGXVNV-UHFFFAOYSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.112°C at 760 mmHg (Cal.) |
| Flash point | 148.608°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-1-Methyl-2(1H)-Quinolinethione |