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| Name | 6-Bromo-4-(2,2-Dimethoxyethylthio)-2-(Trifluoromethyl)Quinoline |
|---|---|
| Synonyms | 6-Bromo-4-(2,2-Dimethoxyethylthio)-2-(Trifluoromethyl)Quinoline |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13BrF3NO2S |
| Molecular Weight | 396.22 |
| CAS Registry Number | 850349-80-3 |
| SMILES | C1=C(SCC(OC)OC)C2=C(N=C1C(F)(F)F)C=CC(=C2)Br |
| InChI | 1S/C14H13BrF3NO2S/c1-20-13(21-2)7-22-11-6-12(14(16,17)18)19-10-4-3-8(15)5-9(10)11/h3-6,13H,7H2,1-2H3 |
| InChIKey | XIMWOTLKOGQPOX-UHFFFAOYSA-N |
| Density | 1.56g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.99°C at 760 mmHg (Cal.) |
| Flash point | 199.94°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Bromo-4-(2,2-Dimethoxyethylthio)-2-(Trifluoromethyl)Quinoline |