| Identification | |
| Name: | 4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide |
| Synonyms: | T5282914;AC1M80R6;ZINC03360264;4-(3-bromophenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide;5589-25-3 |
| CAS: | 5589-25-3 |
| Molecular Formula: | C18H17BrN2O3S |
| Molecular Weight: | 421.3082 |
| InChI: | InChI=1/C18H17BrN2O3S/c1-23-13-7-8-15-16(11-13)25-18(20-15)21-17(22)6-3-9-24-14-5-2-4-12(19)10-14/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,20,21,22) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.499g/cm3 |
| Refractive index: | 1.668 |
| Flash Point: | °C |
| Safety Data | |
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