Identification |
Name: | 2-Buten-1-one,3-[(3,4-dimethoxyphenyl)amino]-1-(3,4,5-trimethoxyphenyl)-, (Z)- (9CI) |
Synonyms: | 1(4H)-quinolineacetic acid, 6-methoxy-2-methyl-4-oxo-, ethyl ester;Ethyl (6-methoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetate |
CAS: | 6630-31-5 |
Molecular Formula: | C21H25 N O6 |
Molecular Weight: | 275.2998 |
InChI: | InChI=1/C15H17NO4/c1-4-20-15(18)9-16-10(2)7-14(17)12-8-11(19-3)5-6-13(12)16/h5-8H,4,9H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 209.6°C |
Boiling Point: | 422.9°Cat760mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 209.6°C |
Safety Data |
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