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| Name： | 2-PHENYL-1,3,4-OXADIAZOLE |
| CAS： | 825-56-9 |
| Synonyms： | 1,3,4-OXADIAZOLE, 2-PHENYL- ; BUTTPARK 182\50-53 ; 2-PHENYL-1,3,4-OXADIAZOLE |
| MDL.： | MFCD00491613 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)c2nnco2 |
| InChi： | InChI=1S/C8H6N2O/c1-2-4-7(5-3-1)8-10-9-6-11-8/h1-6H |
| InChiKey： | InChIKey=ZEOMRHKTIYBETG-UHFFFAOYSA-N |