| Identification |
| Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 3-methylbutyl ester |
| Synonyms: | 3-Methylbutyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;Isopentyl 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)-, 3-methylbutyl ester;AC1MI5RE;LS-136542;3-methylbutyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate;101001-41-6 |
| CAS: | 101001-41-6 |
| Molecular Formula: | C28H30 N2 O4 S |
| Molecular Weight: | 490.6138 |
| InChI: | InChI=1/C28H30N2O4S/c1-19(2)15-17-34-25(31)18-30-16-5-6-24(30)28-29-26(20-7-11-22(32-3)12-8-20)27(35-28)21-9-13-23(33-4)14-10-21/h5-14,16,19H,15,17-18H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 330.5°C |
| Boiling Point: | 622.9°Cat760mmHg |
| Density: | 1.19g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 330.5°C |
| Safety Data |
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