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Chemical manufacturer | ||||
Name | 1-Ethyl-4,7-Dimethyl-2(1H)-Quinolinethione |
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Synonyms | 1-ethyl-4,7-dimethylquinoline-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C13H15NS |
Molecular Weight | 217.33 |
CAS Registry Number | 53761-64-1 |
SMILES | CCn1c2cc(ccc2c(cc1=S)C)C |
InChI | 1S/C13H15NS/c1-4-14-12-7-9(2)5-6-11(12)10(3)8-13(14)15/h5-8H,4H2,1-3H3 |
InChIKey | GEMHKPIKDDDFNC-UHFFFAOYSA-N |
Density | 1.142g/cm3 (Cal.) |
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Boiling point | 327.527°C at 760 mmHg (Cal.) |
Flash point | 151.883°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-4,7-Dimethyl-2(1H)-Quinolinethione |