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Chemical manufacturer | ||||
Name | 1-Ethyl-6,7-Dimethyl-2(1H)-Quinolinethione |
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Synonyms | 1-ethyl-6,7-dimethylquinoline-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C13H15NS |
Molecular Weight | 217.33 |
CAS Registry Number | 14434-09-4 |
SMILES | CCN1C(=S)C=CC2=C1C=C(C(=C2)C)C |
InChI | 1S/C13H15NS/c1-4-14-12-8-10(3)9(2)7-11(12)5-6-13(14)15/h5-8H,4H2,1-3H3 |
InChIKey | GBYDQMOUTUVTGH-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 348.5±52.0°C at 760 mmHg (Cal.) |
Flash point | 164.6±30.7°C (Cal.) |
Refractive index | 1.634 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-6,7-Dimethyl-2(1H)-Quinolinethione |