Identification |
Name: | N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine hydrobromide |
Synonyms: | AC1MEONF;Ambcb5655356;MolPort-002-161-041;N-(4-phenoxyphenyl)-4-phenyl-1,3-thiazol-2-amine Hydrobromide;5655-35-6 |
CAS: | 5655-35-6 |
Molecular Formula: | C21H17BrN2OS |
Molecular Weight: | 425.3415 |
InChI: | InChI=1/C21H16N2OS.BrH/c1-3-7-16(8-4-1)20-15-25-21(23-20)22-17-11-13-19(14-12-17)24-18-9-5-2-6-10-18;/h1-15H,(H,22,23);1H |
Molecular Structure: |
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Properties |
Flash Point: | 266.9°C |
Boiling Point: | 517.7°C at 760 mmHg |
Flash Point: | 266.9°C |
Safety Data |
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