Identification |
Name: | Phenol,3-[[(4-methoxyphenyl)methylene]amino]- |
Synonyms: | Phenol,m-[(p-methoxybenzylidene)amino]- (8CI);N-(4-Methoxybenzylidene)-3-hydroxyphenylamine; NSC 112434 |
CAS: | 24998-39-8 |
Molecular Formula: | C14H13 N O2 |
Molecular Weight: | 227.2585 |
InChI: | InChI=1/C14H13NO2/c1-17-14-7-5-11(6-8-14)10-15-12-3-2-4-13(16)9-12/h2-10,16H,1H3/b15-10+ |
Molecular Structure: |
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Properties |
Flash Point: | 205.3°C |
Boiling Point: | 415.9°Cat760mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.556 |
Flash Point: | 205.3°C |
Safety Data |
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