Identification |
Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 1-ethylpropyl ester |
Synonyms: | 1-Ethylpropyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;3-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-ethylpropyl ester;AC1MI5RQ;LS-136538;pentan-3-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate;101001-45-0 |
CAS: | 101001-45-0 |
Molecular Formula: | C28H30 N2 O4 S |
Molecular Weight: | 490.6138 |
InChI: | InChI=1/C28H30N2O4S/c1-5-21(6-2)34-25(31)18-30-17-7-8-24(30)28-29-26(19-9-13-22(32-3)14-10-19)27(35-28)20-11-15-23(33-4)16-12-20/h7-17,21H,5-6,18H2,1-4H3 |
Molecular Structure: |
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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 |
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