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(E)-N-(4-Fluorophenyl)-1-(3-Nitrophenyl)Methanimine
[CAS# 3382-80-7]

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Identification
Name (E)-N-(4-Fluorophenyl)-1-(3-Nitrophenyl)Methanimine
Synonyms (1E)-1-(4-fluorophenyl)-2-(3-nitrophenyl)-1-azaethene; (4-fluorophenyl)(3-nitrobenzylidene)amine; 4-fluoro-N-(3-nitrobenzylidene)aniline
Molecular Structure CAS#: 3382-80-7, (E)-N-(4-Fluorophenyl)-1-(3-Nitrophenyl)Methanimine
Molecular Formula C13H9FN2O2
Molecular Weight 244.22
CAS Registry Number 3382-80-7
SMILES Fc2ccc(/N=C/c1cccc([N+]([O-])=O)c1)cc2
InChI 1S/C13H9FN2O2/c14-11-4-6-12(7-5-11)15-9-10-2-1-3-13(8-10)16(17)18/h1-9H/b15-9+
InChIKey VEQIRTJULHMQCM-OQLLNIDSSA-N
Properties
Density 1.234g/cm3 (Cal.)
Boiling point 387.006°C at 760 mmHg (Cal.)
Flash point 187.855°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
References
(1) Minkin V I, Bren V A. Basicity and structure of azomethines and their structural analogs, Organic Reactivity, 1967, 4, 45-51
Market Analysis Reports
List of Reports Available for (E)-N-(4-Fluorophenyl)-1-(3-Nitrophenyl)Methanimine
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