product Name |
5-(4-chlorophenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one |
Synonyms |
2H-pyrrol-2-one, 5-(4-chlorophenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-1-(2-thiazolyl)-; 5-(4-Chlorophenyl)-3-hydroxy-4-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(1,3-thiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one |
Molecular Formula |
C23H15ClN2O5S |
Molecular Weight |
466.8936 |
InChI |
InChI=1/C23H15ClN2O5S/c1-30-15-4-2-3-13-11-16(31-21(13)15)19(27)17-18(12-5-7-14(24)8-6-12)26(22(29)20(17)28)23-25-9-10-32-23/h2-11,18,28H,1H3 |
CAS Registry Number |
7050-34-2 |
Molecular Structure |
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Density |
1.538g/cm3 |
Boiling point |
638.2°C at 760 mmHg |
Refractive index |
1.721 |
Flash point |
339.8°C |
Vapour Pressur |
3.68E-17mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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