Identification |
Name: | Phenol,2-[[(3,5-dichlorophenyl)methylene]amino]-5-ethoxy- |
Synonyms: | Phenol,2-[(3,5-dichlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 127119 |
CAS: | 26449-58-1 |
Molecular Formula: | C15H13 Cl2 N O2 |
Molecular Weight: | 310.1752 |
InChI: | InChI=1/C15H13Cl2NO2/c1-2-20-13-3-4-14(15(19)8-13)18-9-10-5-11(16)7-12(17)6-10/h3-9,19H,2H2,1H3/b18-9+ |
Molecular Structure: |
![(C15H13Cl2NO2) Phenol,2-[(3,5-dichlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 127119](https://img1.guidechem.com/chem/e/dict/193/26449-58-1.jpg) |
Properties |
Flash Point: | 248.8°C |
Boiling Point: | 487.8°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 248.8°C |
Safety Data |
|
 |