7050-34-2 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
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7050-34-2 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

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 7050-34-2 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
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
Risk Codes
Safety Description
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