Identification |
Name: | Phenol,2-[[(4-methoxyphenyl)methylene]amino]- |
Synonyms: | Phenol,o-[(p-methoxybenzylidene)amino]- (6CI,7CI,8CI);2-(4-Methoxybenzylidenamino)phenol; 2-Hydroxyphenyl-N-(p-methoxybenzylidene)amine;2-[(4-Methoxybenzylidene)amino]phenol; NSC 1535 |
CAS: | 3117-67-7 |
Molecular Formula: | C14H13 N O2 |
Molecular Weight: | 227.2585 |
InChI: | InChI=1/C14H13NO2/c1-17-12-8-6-11(7-9-12)10-15-13-4-2-3-5-14(13)16/h2-10,16H,1H3/b15-10+ |
Molecular Structure: |
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Properties |
Density: | 1.08 g/cm3 |
Refractive index: | 1.556 |
Safety Data |
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