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| Name | 2-(Bromoacetyl)-1,3-thiazole | |
| Synonyms | 2-Bromo-1-(1,3-thiazol-2-yl)ethanone | |
| Molecular Structure | ![]() | |
| Molecular Formula | C5H4BrNOS | |
| Molecular Weight | 206.06 | |
| CAS Registry Number | 3292-77-1 | |
| Properties | ||
| Melting point | 54-55 ºC | |
| Safety Data | ||
| Hazard Symbols | ||
| Risk Codes | R34 Details | |
| Safety Description | S22;S26;S36/37/39;S45 Details | |