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Chemical manufacturer | ||||
Name | 1-Ethyl-4,8-Dimethyl-2(1H)-Quinolinethione |
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Synonyms | 1-ethyl-4,8-dimethylquinoline-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C13H15NS |
Molecular Weight | 217.33 |
CAS Registry Number | 53761-65-2 |
SMILES | CCn1c(=S)cc(c2c1c(ccc2)C)C |
InChI | 1S/C13H15NS/c1-4-14-12(15)8-10(3)11-7-5-6-9(2)13(11)14/h5-8H,4H2,1-3H3 |
InChIKey | BPBNEPICPCONBN-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 309.889°C at 760 mmHg (Cal.) |
Flash point | 141.216°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-4,8-Dimethyl-2(1H)-Quinolinethione |