Identification |
Name: | 3-{[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino}phenol hydrobromide |
Synonyms: | AC1MEF8V;Ambcb5933711;MolPort-002-176-523;3-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]phenol Hydrobromide;5933-71-1 |
CAS: | 5933-71-1 |
Molecular Formula: | C17H17BrN2O3S |
Molecular Weight: | 409.2975 |
InChI: | InChI=1/C17H16N2O3S.BrH/c1-21-15-7-6-11(8-16(15)22-2)14-10-23-17(19-14)18-12-4-3-5-13(20)9-12;/h3-10,20H,1-2H3,(H,18,19);1H |
Molecular Structure: |
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Properties |
Flash Point: | 267.4°C |
Boiling Point: | 518.6°C at 760 mmHg |
Flash Point: | 267.4°C |
Safety Data |
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