Identification |
Name: | Phenol,5-ethoxy-2-[[(4-hydroxyphenyl)methylene]amino]- |
Synonyms: | Phenol,5-ethoxy-2-[(p-hydroxybenzylidene)amino]- (8CI); NSC 125526 |
CAS: | 26449-44-5 |
Molecular Formula: | C15H15 N O3 |
Molecular Weight: | 257.2845 |
InChI: | InChI=1/C15H15NO3/c1-2-19-13-7-8-14(15(18)9-13)16-10-11-3-5-12(17)6-4-11/h3-10,16,18H,2H2,1H3 |
Molecular Structure: |
![(C15H15NO3) Phenol,5-ethoxy-2-[(p-hydroxybenzylidene)amino]- (8CI); NSC 125526](https://img1.guidechem.com/chem/e/dict/201/26449-44-5.gif) |
Properties |
Flash Point: | 217.9°C |
Boiling Point: | 436.6°C at 760 mmHg |
Density: | 1.332g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 217.9°C |
Safety Data |
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