Identification |
Name: | (1E)-1-(2,3-diethoxy-4-methoxyphenyl)-N-hydroxyethanimine |
Synonyms: | AC1Q568Q;1-(2,3-diethoxy-4-methoxyphenyl)-N-hydroxyethanimine |
CAS: | 7508-17-0 |
Molecular Formula: | C13H19NO4 |
Molecular Weight: | 253.2943 |
InChI: | InChI=1/C13H19NO4/c1-5-17-12-10(9(3)14-15)7-8-11(16-4)13(12)18-6-2/h7-8,15H,5-6H2,1-4H3/b14-9+ |
Molecular Structure: |
|
Properties |
Flash Point: | 185.561°C |
Boiling Point: | 383.213°C at 760 mmHg |
Density: | 1.095g/cm3 |
Refractive index: | 1.493 |
Flash Point: | 185.561°C |
Safety Data |
|
|