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(E)-1-(4-Fluorophenyl)-N-(4-iodophenyl)methanimine
[CAS# 64222-87-3]

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Identification
Name (E)-1-(4-Fluorophenyl)-N-(4-iodophenyl)methanimine
Synonyms (1E)-2-(4-fluorophenyl)-1-(4-iodophenyl)-1-azaethene; (4-fluorobenzylidene)(4-iodophenyl)amine; (E)-N-(4-fluorobenzylidene)-4-iodoaniline
Molecular Structure CAS#: 64222-87-3, (E)-1-(4-Fluorophenyl)-N-(4-iodophenyl)methanimine
Molecular Formula C13H9FIN
Molecular Weight 325.12
CAS Registry Number 64222-87-3
SMILES Ic2ccc(/N=C/c1ccc(F)cc1)cc2
InChI 1S/C13H9FIN/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-9H/b16-9+
InChIKey RDAASMLYRFLVPO-CXUHLZMHSA-N
Properties
Density 1.548g/cm3 (Cal.)
Boiling point 371.061°C at 760 mmHg (Cal.)
Flash point 178.211°C (Cal.)
Market Analysis Reports
List of Reports Available for (E)-1-(4-Fluorophenyl)-N-(4-iodophenyl)methanimine
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