Identification |
Name: | 2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide |
Synonyms: | 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide;2-{[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide;ZINC00860940;AC1LM4WW;MolPort-001-963-632;AKOS000566136;BAS 01403379;AG-690/40696735;5109-19-3 |
CAS: | 5109-19-3 |
Molecular Formula: | C16H10BrCl2N3O2S |
Molecular Weight: | 459.1445 |
InChI: | InChI=1/C16H10BrCl2N3O2S/c17-11-4-2-1-3-10(11)15-21-22-16(24-15)25-8-14(23)20-9-5-6-12(18)13(19)7-9/h1-7H,8H2,(H,20,23) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.74g/cm3 |
Refractive index: | 1.706 |
Flash Point: | °C |
Safety Data |
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