Identification |
Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]- |
Synonyms: | 1H-pyrrole-1-acetic acid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]- |
CAS: | 101001-72-3 |
Molecular Formula: | C23H20 N2 O4 S |
Molecular Weight: | 420.4809 |
InChI: | InChI=1/C23H20N2O4S/c1-28-17-9-5-15(6-10-17)21-22(16-7-11-18(29-2)12-8-16)30-23(24-21)19-4-3-13-25(19)14-20(26)27/h3-13H,14H2,1-2H3,(H,26,27) |
Molecular Structure: |
|
Properties |
Flash Point: | 335°C |
Boiling Point: | 630.3°Cat760mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 335°C |
Safety Data |
|
|