Identification |
Name: | 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, hexyl ester |
Synonyms: | Hexyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate;n-Hexyl 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)-, hexyl ester;AC1MI5RW;LS-136539;hexyl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate;101001-47-2 |
CAS: | 101001-47-2 |
Molecular Formula: | C29H32 N2 O4 S |
Molecular Weight: | 504.6404 |
InChI: | InChI=1/C29H32N2O4S/c1-4-5-6-7-19-35-26(32)20-31-18-8-9-25(31)29-30-27(21-10-14-23(33-2)15-11-21)28(36-29)22-12-16-24(34-3)17-13-22/h8-18H,4-7,19-20H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 338.7°C |
Boiling Point: | 636.4°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 338.7°C |
Safety Data |
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