Identification |
Name: | Phenol,4-chloro-2-[[(2-hydroxyphenyl)methylene]amino]- |
Synonyms: | Phenol,4-chloro-2-(salicylideneamino)- (6CI,7CI,8CI);2-[[(5-Chloro-2-hydroxyphenyl)imino]methyl]phenol;N-(2-Hydroxy-5-chlorophenyl)salicylaldimine; NSC 112114 |
CAS: | 1761-31-5 |
Molecular Formula: | C13H10 Cl N O2 |
Molecular Weight: | 247.677 |
InChI: | InChI=1/C13H10ClNO2/c14-10-5-6-13(17)11(7-10)15-8-9-3-1-2-4-12(9)16/h1-8,15,17H |
Molecular Structure: |
![(C13H10ClNO2) Phenol,4-chloro-2-(salicylideneamino)- (6CI,7CI,8CI);2-[[(5-Chloro-2-hydroxyphenyl)imino]methyl]phen...](https://img1.guidechem.com/chem/e/dict/202/1761-31-5.jpg) |
Properties |
Flash Point: | 200.1°C |
Boiling Point: | 407.3°Cat760mmHg |
Density: | 1.505g/cm3 |
Refractive index: | 1.783 |
Flash Point: | 200.1°C |
Safety Data |
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