product Name |
1-[2-(diethylamino)ethyl]-5-(3-ethoxyphenyl)-3-hydroxy-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one |
Synonyms |
1-[2-(Diethylamino)ethyl]-5-(3-ethoxyphenyl)-3-hydroxy-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1,5-dihydro-2H-pyrrol-2-one; 2H-pyrrol-2-one, 1-[2-(diethylamino)ethyl]-5-(3-ethoxyphenyl)-1,5-dihydro-3-hydroxy-4-[(4-methyl-2-phenyl-5-thiazolyl)carbonyl]- |
Molecular Formula |
C29H33N3O4S |
Molecular Weight |
519.655 |
InChI |
InChI=1/C29H33N3O4S/c1-5-31(6-2)16-17-32-24(21-14-11-15-22(18-21)36-7-3)23(26(34)29(32)35)25(33)27-19(4)30-28(37-27)20-12-9-8-10-13-20/h8-15,18,24,34H,5-7,16-17H2,1-4H3 |
CAS Registry Number |
7048-93-3 |
Molecular Structure |
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Density |
1.239g/cm3 |
Boiling point |
709.9°C at 760 mmHg |
Refractive index |
1.614 |
Flash point |
383.1°C |
Vapour Pressur |
3.76E-21mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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