Basic Information |
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| Product Name: | 3-(CHLOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE |
| CAS: | 175205-63-7 |
| English Synonyms: | 3-(CHLOROMETHYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE ; BUTTPARK 48\08-26 |
| MDL Number.: | MFCD00084969 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | c1cc(cc(c1)C(F)(F)F)c2nc(no2)CCl |
| InChi: | InChI=1S/C10H6ClF3N2O/c11-5-8-15-9(17-16-8)6-2-1-3-7(4-6)10(12,13)14/h1-4H,5H2 |
| InChiKey: | InChIKey=INANILNLXTUPHD-UHFFFAOYSA-N |
Property |
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| Melting Point: | 35-37 DEG |
Safety information |
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