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| Chemical manufacturer | ||||
| Name | 1-Ethyl-4,8-Dimethyl-2(1H)-Quinolinethione |
|---|---|
| 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.) |
|---|---|
| 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 |