5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE ,256414-75-2 _ChemCD

5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE

basic_info
Product_Name：	5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE
CAS：	256414-75-2
EnglishSynonyms：	1,2,4-OXADIAZOLE, 5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]- ; S1P1 RECEPTOR AGONIST ; BUTTPARK 82\12-95 ; 5-[4-PHENYL-5-(TRIFLUOROMETHYL)-2-THIENYL]-3-[3-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOLE ; 5-(4-PHENYL-5-(TRIFLUOROMETHYL)THIOPHEN-2-YL)-3-(3-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOLE ; SPHINGOSINE-1-PHOSPATE, RECEPTOR S1P1 AGONIST
pro_mdlNumber：	MFCD00096600
pro_acceptors：	3
pro_donors：	0
pro_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
property
MeltingPoint：	95-96 DEG C
secure_info
secure_symbol：	GHS06
secure_signal_word：	Danger
secure_risk_stmt：	H300
secure_cautionary_stmt：	P264-P301 + P310
secure_damage_code：	T
secure_risk_disclosure_stmt：	R:25
secure_security_stmt：	S:45
secure_wgk_germany：	3

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