7050-73-9 1-{5-[(2,4-dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(3-nitrophenyl)-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-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one Synonyms 1-{5-[(2,4-Dichlorobenzyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-5-(3-nitrophenyl)-1,5-dihydro-2H-pyrrol-2-one; 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-nitrophenyl)- Molecular Formula C29H18Cl2N4O7S2 Molecular Weight 669.5118 InChI InChI=1/C29H18Cl2N4O7S2/c1-41-20-7-3-5-15-11-21(42-26(15)20)24(36)22-23(14-4-2-6-18(10-14)35(39)40)34(27(38)25(22)37)28-32-33-29(44-28)43-13-16-8-9-17(30)12-19(16)31/h2-12,23,37H,13H2,1H3 CAS Registry Number 7050-73-9 Molecular Structure Density 1.68g/cm3 Boiling point 811.7°C at 760 mmHg Refractive index 1.773 Flash point 444.7°C Vapour Pressur 7.65E-28mmHg at 25°C Hazard Symbols Risk Codes Safety Description