Molecular Structure:
CCD No.:CCD00055626
5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE
CAS No.:
256414-75-2
Formula:C20 H10 F6 N2 O S
MolWeight:440.366
![5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE Detailed](../images/deli.png)
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| Product Name： | 5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE |
| CAS： | 256414-75-2 |
| English Synonyms： | 5-(4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHEN-2-YL)-3-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE ; 1,2,4-OXADIAZOLE, 5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]- ; SPHINGOSINE-1-PHOSPATE, RECEPTOR S1P1 AGONIST ; BUTTPARK 82\12-95 ; 5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE ; S1P1 RECEPTOR AGONIST |
| MDL Number.： | MFCD00096600 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | c1ccc(cc1)c2cc(sc2C(F)(F)F)c3nc(no3)c4cccc(c4)C(F)(F)F |
| InChi： | InChI=1S/C20H10F6N2OS/c21-19(22,23)13-8-4-7-12(9-13)17-27-18(29-28-17)15-10-14(11-5-2-1-3-6-11)16(30-15)20(24,25)26/h1-10H |
| InChiKey： | InChIKey=OYMNPJXKQVTQTR-UHFFFAOYSA-N |
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| Melting Point： | 95-96 DEG C |
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| Symbol： |
GHS06
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| Signal word： | Danger |
| Hazard statements： | H300 |
| Precautionary statements： | P264-P301 + P310 |
| hazard symbol： | T |
| Risk Code： | R:25 |
| Safe Code： | S:45 |
| WGK Germany： | 3 |
Basic Information
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