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Technology Process of (E)-3-(4-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime

(E)-3-(4-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime

Base Information
  • Chemical Name:(E)-3-(4-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime
  • CAS No.:5867-50-5
  • Molecular Formula:C16H12FN3O
  • Molecular Weight:281.28
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00417194
(E)-3-(4-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime

Synonyms:371776-46-4;F0383-0210;5867-50-5;(E)-N-{[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}hydroxylamine;DTXSID00417194;(E)-3-(4-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime;AKOS001010612;BIM-0035782.P001;SR-01000469731;SR-01000469731-1;BRD-K11010816-001-01-3;Z49568695

Suppliers and Price of (E)-3-(4-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime
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Chemical Property of (E)-3-(4-fluorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde oxime
Chemical Property:
  • Vapor Pressure:4.38E-09mmHg at 25°C 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:281.09644018
  • Heavy Atom Count:21
  • Complexity:351
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MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NO
  • Isomeric SMILES:C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=N/O
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