Identification |
Name: | N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-bromobenzamide |
Synonyms: | AC1LRB3K;Ambcb5765582;Oprea1_835518;MolPort-002-166-920;ZINC01210329;N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-3-bromobenzamide;5765-58-2 |
CAS: | 5765-58-2 |
Molecular Formula: | C20H12BrClN2O2 |
Molecular Weight: | 427.6785 |
InChI: | InChI=1/C20H12BrClN2O2/c21-13-5-3-4-12(10-13)19(25)23-14-8-9-16(22)15(11-14)20-24-17-6-1-2-7-18(17)26-20/h1-11H,(H,23,25) |
Molecular Structure: |
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Properties |
Flash Point: | 241.5°C |
Boiling Point: | 475.8°C at 760 mmHg |
Density: | 1.573g/cm3 |
Refractive index: | 1.71 |
Flash Point: | 241.5°C |
Safety Data |
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