Identification |
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 |
CAS: | 7050-34-2 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 339.8°C |
Boiling Point: | 638.2°C at 760 mmHg |
Density: | 1.538g/cm3 |
Refractive index: | 1.721 |
Flash Point: | 339.8°C |
Safety Data |
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