ChemicalBook--->CAS DataBase List--->3382-62-5

3382-62-5

3382-62-5 Structure

3382-62-5 Structure
IdentificationBack Directory
[Name]

2-{[(4-fluorophenyl)imino]methyl}phenol
[CAS]

3382-62-5
[Synonyms]

Ezetimibe Impurity 107
4-Fluoro-N-salicylalaniline
4-Fluoro-N-salicylideneaniline
4-Fluoro-N-salicylideneaniline>
4-Fluoro-N-salicylideneaniline
2-{[(4-fluorophenyl)imino]methyl}phenol
Phenol, 2-[[(4-fluorophenyl)imino]methyl]-
(E)-2-(((4-Fluorophenyl)imino)methyl)phenol
[Molecular Formula]

C13H10FNO
[MDL Number]

MFCD00020090
[MOL File]

3382-62-5.mol
[Molecular Weight]

215.22
Chemical PropertiesBack Directory
[Melting point ]

82.0 to 86.0 °C
[Boiling point ]

355.417±27.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.134±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[form ]

powder to crystal
[pka]

10.56
[color ]

Light orange to Yellow to Green
[λmax]

349nm(MeOH)(lit.)
[CAS DataBase Reference]

3382-62-5
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H302-H315-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xn
[Risk Statements ]

22
[HS Code ]

2925.29.9000
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