7050-66-0 1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[4-(prop-2-en-1-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one

product Name 1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[4-(prop-2-en-1-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one Synonyms 2H-pyrrol-2-one, 1-[5-[[(2-fluorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-5-[4-(2-propen-1-yloxy)phenyl]-; 5-[4-(Allyloxy)phenyl]-1-{5-[(2-fluorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one Molecular Formula C32H24FN3O6S2 Molecular Weight 629.6779 InChI InChI=1/C32H24FN3O6S2/c1-3-15-41-21-13-11-18(12-14-21)26-25(27(37)24-16-19-8-6-10-23(40-2)29(19)42-24)28(38)30(39)36(26)31-34-35-32(44-31)43-17-20-7-4-5-9-22(20)33/h3-14,16,26,38H,1,15,17H2,2H3 CAS Registry Number 7050-66-0 Molecular Structure Density 1.5g/cm3 Boiling point 778°C at 760 mmHg Refractive index 1.721 Flash point 424.3°C Vapour Pressur 1.76E-25mmHg at 25°C Hazard Symbols Risk Codes Safety Description