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1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 2-propyn-1-yl ester (101001-50-7)

Identification
Name:1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 2-propyn-1-yl ester
Synonyms:1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 2-propynyl ester (9CI)
CAS:101001-50-7
Molecular Formula: C26H22 N2 O4 S
Molecular Weight: 458.5289
InChI: InChI=1/C26H22N2O4S/c1-4-16-32-23(29)17-28-15-5-6-22(28)26-27-24(18-7-11-20(30-2)12-8-18)25(33-26)19-9-13-21(31-3)14-10-19/h1,5-15H,16-17H2,2-3H3
Molecular Structure: (C26H22N2O4S) 1H-Pyrrole-1-aceticacid, 2-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-, 2-propynyl ester (9CI)
Properties
Flash Point: 339.1°C
Boiling Point: 637°C at 760 mmHg
Density:1.2g/cm3
Refractive index:1.606
Flash Point: 339.1°C
Safety Data
 

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