| Identification |
| Name: | 3-[2-oxo-2-(prop-2-en-1-ylamino)ethyl]-1,3-benzothiazol-3-ium bromide |
| Synonyms: | AC1MDUNR;MolPort-002-146-442;19420P;2-(1,3-benzothiazol-3-ium-3-yl)-N-prop-2-enylacetamide bromide;5354-30-3 |
| CAS: | 5354-30-3 |
| Molecular Formula: | C12H13BrN2OS |
| Molecular Weight: | 313.2134 |
| InChI: | InChI=1/C12H12N2OS.BrH/c1-2-7-13-12(15)8-14-9-16-11-6-4-3-5-10(11)14;/h2-6,9H,1,7-8H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data |
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