Identification |
Name: | Phenol,5-ethoxy-2-[[(3-hydroxyphenyl)methylene]amino]- |
Synonyms: | Phenol,5-ethoxy-2-[(m-hydroxybenzylidene)amino]- (8CI); NSC 127121 |
CAS: | 26449-43-4 |
Molecular Formula: | C15H15 N O3 |
Molecular Weight: | 257.2845 |
InChI: | InChI=1/C15H15NO3/c1-2-19-13-6-7-14(15(18)9-13)16-10-11-4-3-5-12(17)8-11/h3-10,17-18H,2H2,1H3/b16-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 250.4°C |
Boiling Point: | 490.5°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 250.4°C |
Safety Data |
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