Identification |
Name: | N-1,3-benzodioxol-5-yl-4-(4-fluorophenyl)-1,3-thiazol-2-amine hydrobromide |
Synonyms: | BIM-0026966.P001;AC1MEN4V;N-(1,3-benzodioxol-5-yl)-4-(4-fluorophenyl)-1,3-thiazol-2-amine hydrobromide;5648-85-1 |
CAS: | 5648-85-1 |
Molecular Formula: | C16H12BrFN2O2S |
Molecular Weight: | 395.2461 |
InChI: | InChI=1/C16H11FN2O2S.BrH/c17-11-3-1-10(2-4-11)13-8-22-16(19-13)18-12-5-6-14-15(7-12)21-9-20-14;/h1-8H,9H2,(H,18,19);1H |
Molecular Structure: |
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Properties |
Flash Point: | 237.6°C |
Boiling Point: | 469.2°C at 760 mmHg |
Flash Point: | 237.6°C |
Safety Data |
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