| Identification |
| Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 2-propen-1-yl ester |
| Synonyms: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 2-propenyl ester (9CI) |
| CAS: | 101001-49-4 |
| Molecular Formula: | C26H24 N2 O4 S |
| Molecular Weight: | 460.5448 |
| InChI: | InChI=1/C26H24N2O4S/c1-4-16-32-23(29)17-28-15-5-6-22(28)26-27-24(18-7-11-20(30-2)12-8-18)25(33-26)19-9-13-21(31-3)14-10-19/h4-15H,1,16-17H2,2-3H3 |
| Molecular Structure: |
![(C26H24N2O4S) 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 2-propenyl ester (9CI)](https://img1.guidechem.com/chem/e/dict/44/101001-49-4.jpg) |
| Properties |
| Flash Point: | 328°C |
| Boiling Point: | 618.8°Cat760mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 328°C |
| Safety Data |
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