Identification |
Name: | 4-[[(4-Fluorophenyl)imino]methyl]-phenol |
Synonyms: | Phenol,p-[N-(p-fluorophenyl)formimidoyl]- (8CI);4-[(4-Fluorophenylimino)methyl]phenol;Phenol,4-[[(4-fluorophenyl)imino]methyl]-; |
CAS: | 3382-63-6 |
Molecular Formula: | C13H10FNO |
Molecular Weight: | 215.23 |
InChI: | InChI=1/C13H10FNO/c14-11-3-5-12(6-4-11)15-9-10-1-7-13(16)8-2-10/h1-9,16H/b15-9+ |
Molecular Structure: |
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Properties |
Flash Point: | 178.1 oC |
Boiling Point: | 370.9 oC at 760 mmHg |
Density: | 1.13 g/cm3 |
Refractive index: | 1.558 |
Specification: |
4-[[(4-Fluorophenyl)imino]methyl]-phenol (CAS NO.3382-63-6) is also called as 4-(4-Hydroxybenzylidene) fluoro aniline ; 2-(4 ' -Hydrophenyl)-4-fluorobenyl imine ; Alpha-4-fluorophenylimino-p-cresol ; (E)-4-((4-fluorophenylimino)methyl)phenol ; 4-Fluoro-n-(hydroxyphenyl)methylene-benzenamine .
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Flash Point: | 178.1 oC |
Safety Data |
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