| Identification | |
| Name: | 2-phenoxy-N-1,3-thiazol-2-ylbutanamide |
| Synonyms: | butanamide, 2-phenoxy-N-2-thiazolyl- |
| CAS: | 5544-32-1 |
| Molecular Formula: | C13H14N2O2S |
| Molecular Weight: | 262.3275 |
| InChI: | InChI=1/C13H14N2O2S/c1-2-11(17-10-6-4-3-5-7-10)12(16)15-13-14-8-9-18-13/h3-9,11H,2H2,1H3,(H,14,15,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.267g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | °C |
| Safety Data | |
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