pentan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate

Modify Date: 2024-01-20 15:47:04

pentan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate Structure
pentan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate structure
Common Name pentan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate
CAS Number 101001-44-9 Molecular Weight 490.61400
Density 1.19g/cm3 Boiling Point 622.9ºC at 760mmHg
Molecular Formula C28H30N2O4S Melting Point N/A
MSDS N/A Flash Point 330.5ºC

 Names

Name pentan-2-yl 2-[2-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.19g/cm3
Boiling Point 622.9ºC at 760mmHg
Molecular Formula C28H30N2O4S
Molecular Weight 490.61400
Flash Point 330.5ºC
Exact Mass 490.19300
PSA 90.82000
LogP 6.69460
Vapour Pressure 1.95E-15mmHg at 25°C
Index of Refraction 1.597

 Synonyms

1-Methylbutyl 2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-1H-pyrrole-1-acetate
1H-Pyrrole-1-acetic acid,2-(4,5-bis(4-methoxyphenyl)-2-thiazolyl)-,1-methylbutyl ester
2-Pentyl 2-(4,5-bis(4-methoxyphenyl)thiazol-2-yl)pyrrole-1-acetate