Identification |
Name: | 3-[(2',4'-dimethyl-4,5'-bi-1,3-thiazol-2-yl)amino]benzoic acid hydrobromide |
Synonyms: | BIM-0037998.P001;AC1NT4VJ;3-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]benzoic acid hydrobromide;5933-11-9 |
CAS: | 5933-11-9 |
Molecular Formula: | C15H14BrN3O2S2 |
Molecular Weight: | 412.3246 |
InChI: | InChI=1/C15H13N3O2S2.BrH/c1-8-13(22-9(2)16-8)12-7-21-15(18-12)17-11-5-3-4-10(6-11)14(19)20;/h3-7H,1-2H3,(H,17,18)(H,19,20);1H |
Molecular Structure: |
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Properties |
Flash Point: | 287°C |
Boiling Point: | 550.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 287°C |
Safety Data |
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