Identification |
Name: | Phenol,2-[[(4-hydroxyphenyl)methylene]amino]- |
Synonyms: | Phenol,o-(p-hydroxybenzylideneamino)- (6CI); Phenol,p-[N-(o-hydroxyphenyl)formimidoyl]- (7CI,8CI); 2-Hydroxy-N-(4-hydroxybenzylidene)aniline;4-[[(2-Hydroxyphenyl)imino]methyl]phenol; NSC 403546 |
CAS: | 17065-03-1 |
Molecular Formula: | C13H11 N O2 |
Molecular Weight: | 213.2319 |
InChI: | InChI=1/C13H11NO2/c15-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)16/h1-9,14,16H |
Molecular Structure: |
![(C13H11NO2) Phenol,o-(p-hydroxybenzylideneamino)- (6CI); Phenol,p-[N-(o-hydroxyphenyl)formimidoyl]- (7CI,8CI); 2...](https://img1.guidechem.com/chem/e/dict/199/17065-03-1.jpg) |
Properties |
Flash Point: | 184.3°C |
Boiling Point: | 381.2°Cat760mmHg |
Density: | 1.398g/cm3 |
Refractive index: | 1.785 |
Flash Point: | 184.3°C |
Safety Data |
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