| Identification | |
| Name: | Phenol,2-[[(2-chlorophenyl)methylene]amino]-5-ethoxy- |
| Synonyms: | Phenol,2-[(o-chlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 125521 |
| CAS: | 26449-53-6 |
| Molecular Formula: | C15H14 Cl N O2 |
| Molecular Weight: | 275.7302 |
| InChI: | InChI=1/C15H14ClNO2/c1-2-19-12-7-8-14(15(18)9-12)17-10-11-5-3-4-6-13(11)16/h3-10,18H,2H2,1H3/b17-10+ |
| Molecular Structure: | ![(C15H14ClNO2) Phenol,2-[(o-chlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 125521](https://img1.guidechem.com/chem/e/dict/202/26449-53-6.jpg) |
| Properties | |
| Flash Point: | 232.3°C |
| Boiling Point: | 460.5°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 232.3°C |
| Safety Data | |
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