| Identification |
| Name: | Phenol,5-ethoxy-2-[[(2-hydroxyphenyl)methylene]amino]- |
| Synonyms: | Phenol,5-ethoxy-2-[(o-hydroxybenzylidene)amino]- (8CI);2-Hydroxy-4-ethoxy-N-salicylideneaniline; NSC 125525 |
| CAS: | 26449-42-3 |
| Molecular Formula: | C15H15 N O3 |
| Molecular Weight: | 257.2845 |
| InChI: | InChI=1/C15H15NO3/c1-2-19-12-7-8-13(15(18)9-12)16-10-11-5-3-4-6-14(11)17/h3-10,16,18H,2H2,1H3 |
| Molecular Structure: |
![(C15H15NO3) Phenol,5-ethoxy-2-[(o-hydroxybenzylidene)amino]- (8CI);2-Hydroxy-4-ethoxy-N-salicylideneaniline; NSC...](https://img1.guidechem.com/chem/e/dict/201/26449-42-3.gif) |
| Properties |
| Flash Point: | 218.9°C |
| Boiling Point: | 438.3°C at 760 mmHg |
| Density: | 1.332g/cm3 |
| Refractive index: | 1.712 |
| Flash Point: | 218.9°C |
| Safety Data |
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