Identification |
Name: | 2-bromo-N-{5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl}benzamide |
Synonyms: | ZINC05018001;AC1NSYXF;Ambcb5670906;MolPort-002-084-590;BIM-0027564.P001;2-bromo-N-[5-[(E)-2-phenylethenyl]-1,3,4-thiadiazol-2-yl]benzamide;5670-90-6 |
CAS: | 5670-90-6 |
Molecular Formula: | C17H12BrN3OS |
Molecular Weight: | 386.2657 |
InChI: | InChI=1/C17H12BrN3OS/c18-14-9-5-4-8-13(14)16(22)19-17-21-20-15(23-17)11-10-12-6-2-1-3-7-12/h1-11H,(H,19,21,22)/b11-10+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.585g/cm3 |
Refractive index: | 1.762 |
Flash Point: | °C |
Safety Data |
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