Identification |
Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, pentyl ester |
Synonyms: | Pentyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;n-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)-, pentyl ester;AC1MI5RB;LS-136548;pentyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate;101001-40-5 |
CAS: | 101001-40-5 |
Molecular Formula: | C28H30 N2 O4 S |
Molecular Weight: | 490.6138 |
InChI: | InChI=1/C28H30N2O4S/c1-4-5-6-18-34-25(31)19-30-17-7-8-24(30)28-29-26(20-9-13-22(32-2)14-10-20)27(35-28)21-11-15-23(33-3)16-12-21/h7-17H,4-6,18-19H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 333.2°C |
Boiling Point: | 627.3°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 333.2°C |
Safety Data |
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