Identification |
Name: | 4-{[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl](2-methoxyethyl)amino}-4-oxobutanoic acid |
Synonyms: | AC1NQMDR;4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-(2-methoxyethyl)amino]-4-oxobutanoic acid;6695-27-8 |
CAS: | 6695-27-8 |
Molecular Formula: | C18H22N2O6S |
Molecular Weight: | 394.4421 |
InChI: | InChI=1/C18H22N2O6S/c1-24-9-8-20(16(21)6-7-17(22)23)18-19-14(11-27-18)13-10-12(25-2)4-5-15(13)26-3/h4-5,10-11H,6-9H2,1-3H3,(H,22,23) |
Molecular Structure: |
|
Properties |
Flash Point: | 289.6°C |
Boiling Point: | 555.2°C at 760 mmHg |
Density: | 1.297g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 289.6°C |
Safety Data |
|
|