Identification |
Name: | 2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenylethanone hydrobromide |
Synonyms: | 2-Benzoylmethyl-5-methylamino-1,3,4-thiadiazole hydrobromide;Ethanone, 2-(5-(methylamino)-1,3,4-thiadiazol-2-yl)-1-phenyl-, monohydrobromide;AC1MIPSY;LS-67510;2-[5-(methylamino)-1,3,4-thiadiazol-2-yl]-1-phenylethanone hydrobromide;132334-15-7 |
CAS: | 132334-15-7 |
Molecular Formula: | C11H12BrN3OS |
Molecular Weight: | 314.2015 |
InChI: | InChI=1/C11H11N3OS.BrH/c1-12-11-14-13-10(16-11)7-9(15)8-5-3-2-4-6-8;/h2-6H,7H2,1H3,(H,12,14);1H |
Molecular Structure: |
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Properties |
Flash Point: | 202°C |
Boiling Point: | 410.3°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 202°C |
Safety Data |
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