Identification |
Name: | 2-Propenoic acid,3-[4-(3-butyl-2,3,6,7-tetrahydro-1-methyl-2,6-dioxo-1H-purin-8-yl)phenyl]-,(E)- (9CI) |
Synonyms: | (E)-4-(3-Butyl-1,2,3,6-tetrahydro-1-methyl-2,6-dioxo-9H-purin-8-yl)cinnamic acid;2-Propenoic acid, 3-(4-(3-butyl-2,3,6,7-tetrahydro-1-methyl-2,6-dioxo-1H-purin-8-yl)phenyl)-,(E)-;AC1O66ZA;LS-123583;(E)-3-[4-(3-butyl-1-methyl-2,6-dioxo-7H-purin-8-yl)phenyl]prop-2-enoic acid;106465-56-9 |
CAS: | 106465-56-9 |
Molecular Formula: | C19H20 N4 O4 |
Molecular Weight: | 368.3865 |
InChI: | InChI=1/C19H20N4O4/c1-3-4-11-23-17-15(18(26)22(2)19(23)27)20-16(21-17)13-8-5-12(6-9-13)7-10-14(24)25/h5-10H,3-4,11H2,1-2H3,(H,20,21)(H,24,25)/b10-7+ |
Molecular Structure: |
|
Properties |
Flash Point: | 347.3°C |
Boiling Point: | 650.6°C at 760 mmHg |
Density: | 1.342g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 347.3°C |
Safety Data |
|
|