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