| Identification | |
| Name: | 4-(5-Acetylbenzothiazol-2-yl)benzamide |
| Synonyms: | 4-(5-Acetylbenzothiazol-2-yl)benzamide |
| CAS: | 49702-22-9 |
| Molecular Formula: | C16H12N2O2S |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H12N2O2S/c1-9(19)12-6-7-14-13(8-12)18-16(21-14)11-4-2-10(3-5-11)15(17)20/h2-8H,1H3,(H2,17,20) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 274.3°C |
| Boiling Point: | 529.9°C at 760 mmHg |
| Density: | 1.336g/cm3 |
| Refractive index: | 1.683 |
| Flash Point: | 274.3°C |
| Safety Data | |
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