Identification |
Name: | Phenol,4-[[(4-methoxyphenyl)methylene]amino]- |
Synonyms: | Phenol,p-[(p-methoxybenzylidene)amino]- (7CI,8CI);4-Hydroxy-N-(4-methoxybenzylidene)aniline; 4-[(4-Methoxybenzylidene)amino]phenol;NSC 112115; p-(p-Methoxybenzylideneamino)phenol |
CAS: | 3230-39-5 |
EINECS: | 221-768-5 |
Molecular Formula: | C14H13 N O2 |
Molecular Weight: | 227.26 |
InChI: | InChI=1/C14H13NO2/c1-17-14-8-2-11(3-9-14)10-15-12-4-6-13(16)7-5-12/h2-10,16H,1H3/b15-10+ |
Molecular Structure: |
![(C14H13NO2) Phenol,p-[(p-methoxybenzylidene)amino]- (7CI,8CI);4-Hydroxy-N-(4-methoxybenzylidene)aniline; 4-[(4-M...](https://img1.guidechem.com/chem/e/dict/188/3230-39-5.jpg) |
Properties |
Melting Point: | 189 °C |
Flash Point: | 202°C |
Boiling Point: | 410.5°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 202°C |
Safety Data |
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