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1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]- (101001-72-3)

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: (C23H20N2O4S) 1H-pyrrole-1-acetic acid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-
Properties
Flash Point: 335°C
Boiling Point: 630.3°Cat760mmHg
Density:1.29g/cm3
Refractive index:1.642
Flash Point: 335°C
Safety Data
 

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