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(E)-N-(4-Fluorophenyl)-1-[4-(2-Methyl-2-Propanyl)-1H-1,2,3-Triazol-5-Yl]Methanimine
[CAS# 165397-57-9]

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Identification
Name (E)-N-(4-Fluorophenyl)-1-[4-(2-Methyl-2-Propanyl)-1H-1,2,3-Triazol-5-Yl]Methanimine
Synonyms 1,2,3-Triazole, 4-tert-butyl-5-(4-fluorophenyliminomethyl)-; 5-[(1E)-2-(4-fluorophenyl)-2-azavinyl]-4-(tert-butyl)-1H-1,2,3-triazole; BENZENAMINE,N-[[4-(1,1-DIMETHYLETHYL)-1H-1,2,3-TRIAZOL-5-YL]METHYLENE]-4-FLUORO-
Molecular Structure CAS#: 165397-57-9, (E)-N-(4-Fluorophenyl)-1-[4-(2-Methyl-2-Propanyl)-1H-1,2,3-Triazol-5-Yl]Methanimine
Molecular Formula C13H15FN4
Molecular Weight 246.28
CAS Registry Number 165397-57-9
SMILES CC(C)(C)c2nnnc2/C=N/c1ccc(F)cc1
InChI 1S/C13H15FN4/c1-13(2,3)12-11(16-18-17-12)8-15-10-6-4-9(14)5-7-10/h4-8H,1-3H3,(H,16,17,18)/b15-8+
InChIKey UTUSCYWSHYEHBV-OVCLIPMQSA-N
Properties
Density 1.176g/cm3 (Cal.)
Boiling point 415.615°C at 760 mmHg (Cal.)
Flash point 205.157°C (Cal.)
Refractive index 1.577 (Cal.)
Market Analysis Reports
List of Reports Available for (E)-N-(4-Fluorophenyl)-1-[4-(2-Methyl-2-Propanyl)-1H-1,2,3-Triazol-5-Yl]Methanimine
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