Identification |
Name: | Phenol,2-[[(2,6-dichlorophenyl)methylene]amino]-5-ethoxy- |
Synonyms: | Phenol,2-[(2,6-dichlorobenzylidene)amino]-5-ethoxy- (8CI); NSC 127117 |
CAS: | 26449-56-9 |
Molecular Formula: | C15H13 Cl2 N O2 |
Molecular Weight: | 310.1752 |
InChI: | InChI=1/C15H13Cl2NO2/c1-2-20-10-6-7-14(15(19)8-10)18-9-11-12(16)4-3-5-13(11)17/h3-9,19H,2H2,1H3/b18-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 248.8°C |
Boiling Point: | 487.8°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.579 |
Flash Point: | 248.8°C |
Safety Data |
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