| Identification | |
| Name: | N-(1,3-benzothiazol-2-yl)-2-phenoxyacetamide |
| Synonyms: | acetamide, N-2-benzothiazolyl-2-phenoxy- |
| CAS: | 5540-47-6 |
| Molecular Formula: | C15H12N2O2S |
| Molecular Weight: | 284.333 |
| InChI: | InChI=1/C15H12N2O2S/c18-14(10-19-11-6-2-1-3-7-11)17-15-16-12-8-4-5-9-13(12)20-15/h1-9H,10H2,(H,16,17,18) |
| Molecular Structure: |  |
| Properties | |
| Density: | 1.368g/cm3 |
| Refractive index: | 1.709 |
| Safety Data | |
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