Identification |
Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 2-methylbutyl ester |
Synonyms: | 2-Methylbutyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;2-Methyl-1-butyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrole-1-acetate;1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, 2-methylbutyl ester;AC1MI5RK;LS-136541;2-methylbutyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate;101001-43-8 |
CAS: | 101001-43-8 |
Molecular Formula: | C28H30 N2 O4 S |
Molecular Weight: | 490.6138 |
InChI: | InChI=1/C28H30N2O4S/c1-5-19(2)18-34-25(31)17-30-16-6-7-24(30)28-29-26(20-8-12-22(32-3)13-9-20)27(35-28)21-10-14-23(33-4)15-11-21/h6-16,19H,5,17-18H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 330.5°C |
Boiling Point: | 622.9°C at 760 mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.597 |
Flash Point: | 330.5°C |
Safety Data |
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