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N-(3-fluoro-4-hydroxy-phenyl)-N'-(4-fluorophenyl)propanediamide (868733-58-8)

Identification
Name:N-(3-fluoro-4-hydroxy-phenyl)-N'-(4-fluorophenyl)propanediamide
Synonyms:LogP
CAS:868733-58-8
Molecular Formula: C15H12F2N2O3
Molecular Weight: 306.2641864
InChI: InChI=1/C15H12F2N2O3/c16-9-1-3-10(4-2-9)18-14(21)8-15(22)19-11-5-6-13(20)12(17)7-11/h1-7,20H,8H2,(H,18,21)(H,19,22)
Molecular Structure: (C15H12F2N2O3) LogP
Properties
Safety Data
 

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