Identification |
Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, butyl ester |
Synonyms: | Butyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;n-Butyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)-pyrrole-1-acetate;butyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate;1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, butyl ester;101001-37-0;AC1MI5R2;LS-136534 |
CAS: | 101001-37-0 |
Molecular Formula: | C27H28 N2 O4 S |
Molecular Weight: | 476.5872 |
InChI: | InChI=1/C27H28N2O4S/c1-4-5-17-33-24(30)18-29-16-6-7-23(29)27-28-25(19-8-12-21(31-2)13-9-19)26(34-27)20-10-14-22(32-3)15-11-20/h6-16H,4-5,17-18H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 327.7°C |
Boiling Point: | 618.2°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 327.7°C |
Safety Data |
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