| Identification | |
| Name: | N-(5-nitro-1,3-thiazol-2-yl)-2-phenylacetamide |
| Synonyms: | benzeneacetamide, N-(5-nitro-2-thiazolyl)-;N-(5-Nitro-1,3-thiazol-2-yl)-2-phenylacetamide |
| CAS: | 91093-69-5 |
| Molecular Formula: | C11H9N3O3S |
| Molecular Weight: | 263.2725 |
| InChI: | InChI=1/C11H9N3O3S/c15-9(6-8-4-2-1-3-5-8)13-11-12-7-10(18-11)14(16)17/h1-5,7H,6H2,(H,12,13,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.481g/cm3 |
| Refractive index: | 1.691 |
| Flash Point: | °C |
| Safety Data | |
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