| Identification |
| Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 1-methylbutyl ester |
| Synonyms: | 1-Methylbutyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;2-Pentyl 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)-, 1-methylbutyl ester;AC1MI5RN;LS-136540;pentan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate;101001-44-9 |
| CAS: | 101001-44-9 |
| Molecular Formula: | C28H30 N2 O4 S |
| Molecular Weight: | 490.6138 |
| InChI: | InChI=1/C28H30N2O4S/c1-5-7-19(2)34-25(31)18-30-17-6-8-24(30)28-29-26(20-9-13-22(32-3)14-10-20)27(35-28)21-11-15-23(33-4)16-12-21/h6,8-17,19H,5,7,18H2,1-4H3 |
| Molecular Structure: |
 |
| 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 |
| |
 |
