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-methoxy-4-(3-methylbutoxy)phenyl]-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-methoxy-4-(3-methylbutoxy)phenyl]-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-methoxy-4-(3-methylbutoxy)phenyl]- |
Molecular Formula |
C35H31Cl2N3O7S2 |
Molecular Weight |
740.6725 |
InChI |
InChI=1/C35H31Cl2N3O7S2/c1-18(2)12-13-46-24-11-9-19(14-26(24)45-4)29-28(30(41)27-15-20-6-5-7-25(44-3)32(20)47-27)31(42)33(43)40(29)34-38-39-35(49-34)48-17-21-8-10-22(36)16-23(21)37/h5-11,14-16,18,29,42H,12-13,17H2,1-4H3 |
CAS Registry Number |
7050-76-2 |
Molecular Structure |
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Density |
1.49g/cm3 |
Boiling point |
823°C at 760 mmHg |
Refractive index |
1.699 |
Flash point |
451.5°C |
Vapour Pressur |
1.14E-28mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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