| Identification |
| Name: | 2-{[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide |
| Synonyms: | BAS 01516785;AC1LM787;MolPort-001-964-808;ZINC00862993;AKOS000574108;PB-01208811;2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4-dichlorophenyl)acetamide;2-[5-(4-Chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-N-(3,4-dichloro-phenyl)-acetamide;5111-52-4 |
| CAS: | 5111-52-4 |
| Molecular Formula: | C16H10Cl3N3O2S |
| Molecular Weight: | 414.6935 |
| InChI: | InChI=1/C16H10Cl3N3O2S/c17-10-3-1-9(2-4-10)15-21-22-16(24-15)25-8-14(23)20-11-5-6-12(18)13(19)7-11/h1-7H,8H2,(H,20,23) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.58g/cm3 |
| Refractive index: | 1.687 |
| Flash Point: | °C |
| Safety Data |
| |
 |
