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Chemical manufacturer | ||||
Name | 6-Chloro-1-Methyl-2(1H)-Quinolinethione |
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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.) |
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Boiling point | 322.112°C at 760 mmHg (Cal.) |
Flash point | 148.608°C (Cal.) |
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List of Reports Available for 6-Chloro-1-Methyl-2(1H)-Quinolinethione |