7050-77-3 1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-(prop-2-en-1-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one

product Name 1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-[3-(prop-2-en-1-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one Synonyms 2H-pyrrol-2-one, 1-[5-[[(2,4-dichlorophenyl)methyl]thio]-1,3,4-thiadiazol-2-yl]-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-5-[3-(2-propen-1-yloxy)phenyl]-; 5-[3-(Allyloxy)phenyl]-1-{5-[(2,4-dichlorobenzyl)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 C32H23Cl2N3O6S2 Molecular Weight 680.5775 InChI InChI=1/C32H23Cl2N3O6S2/c1-3-12-42-21-8-4-6-17(13-21)26-25(27(38)24-14-18-7-5-9-23(41-2)29(18)43-24)28(39)30(40)37(26)31-35-36-32(45-31)44-16-19-10-11-20(33)15-22(19)34/h3-11,13-15,26,39H,1,12,16H2,2H3 CAS Registry Number 7050-77-3 Molecular Structure Density 1.56g/cm3 Boiling point 809.1°C at 760 mmHg Refractive index 1.736 Flash point 443.1°C Vapour Pressur 1.17E-27mmHg at 25°C Hazard Symbols Risk Codes Safety Description