Identification |
Name: | Phenol,2-[[(3,4-dimethoxyphenyl)methylene]amino]-5-ethoxy- |
Synonyms: | Phenol,5-ethoxy-2-(veratrylideneamino)- (8CI); NSC 125528 |
CAS: | 26449-47-8 |
Molecular Formula: | C17H19 N O4 |
Molecular Weight: | 301.3371 |
InChI: | InChI=1/C17H19NO4/c1-4-22-13-6-7-14(15(19)10-13)18-11-12-5-8-16(20-2)17(9-12)21-3/h5-11,19H,4H2,1-3H3/b18-11+ |
Molecular Structure: |
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Properties |
Flash Point: | 254.1°C |
Boiling Point: | 496.5°C at 760 mmHg |
Density: | 1.12g/cm3 |
Refractive index: | 1.533 |
Flash Point: | 254.1°C |
Safety Data |
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