Identification |
Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, octyl ester |
Synonyms: | Octyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;n-Octyl 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)-, octyl ester;AC1MI5RZ;LS-136547;octyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate;101001-48-3 |
CAS: | 101001-48-3 |
Molecular Formula: | C31H36 N2 O4 S |
Molecular Weight: | 532.6935 |
InChI: | InChI=1/C31H36N2O4S/c1-4-5-6-7-8-9-21-37-28(34)22-33-20-10-11-27(33)31-32-29(23-12-16-25(35-2)17-13-23)30(38-31)24-14-18-26(36-3)19-15-24/h10-20H,4-9,21-22H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 349.7°C |
Boiling Point: | 654.7°Cat760mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 349.7°C |
Safety Data |
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