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| Chemical manufacturer | ||||
| Name | 3-Ethyl-7-methoxy-2(1H)-quinolinethione |
|---|---|
| Synonyms | 3-ethyl-7-methoxyquinoline-2(1H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13NOS |
| Molecular Weight | 219.30 |
| CAS Registry Number | 604754-98-5 |
| SMILES | S=C2/C(=C\c1c(cc(OC)cc1)N2)CC |
| InChI | 1S/C12H13NOS/c1-3-8-6-9-4-5-10(14-2)7-11(9)13-12(8)15/h4-7H,3H2,1-2H3,(H,13,15) |
| InChIKey | IEZSIYMAXVYLLM-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.115°C at 760 mmHg (Cal.) |
| Flash point | 149.82°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-7-methoxy-2(1H)-quinolinethione |