| Identification | |
| Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, phenylmethyl ester |
| Synonyms: | Benzyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)-pyrrole-1-acetate;benzyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate;Phenylmethyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;1H-Pyrrole-1-acetic acid, 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-, phenylmethyl ester;101001-51-8;AC1MI5S9;LS-136549 |
| CAS: | 101001-51-8 |
| Molecular Formula: | C30H26 N2 O4 S |
| Molecular Weight: | 510.6034 |
| InChI: | InChI=1/C30H26N2O4S/c1-34-24-14-10-22(11-15-24)28-29(23-12-16-25(35-2)17-13-23)37-30(31-28)26-9-6-18-32(26)19-27(33)36-20-21-7-4-3-5-8-21/h3-18H,19-20H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 358.1°C |
| Boiling Point: | 668.5°Cat760mmHg |
| Density: | 1.22g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 358.1°C |
| Safety Data | |
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