product Name |
5-(3-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-(3-chlorophenyl)-1,5-dihydro-3-hydroxy-4-[(7-methoxy-2-benzofuranyl)carbonyl]-1-(2-thiazolyl)-; 5-(3-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/c1-30-15-7-3-5-13-11-16(31-21(13)15)19(27)17-18(12-4-2-6-14(24)10-12)26(22(29)20(17)28)23-25-8-9-32-23/h2-11,18,28H,1H3 |
CAS Registry Number |
7050-37-5 |
Molecular Structure |
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Density |
1.538g/cm3 |
Boiling point |
637.5°C at 760 mmHg |
Refractive index |
1.721 |
Flash point |
339.4°C |
Vapour Pressur |
3.97E-17mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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