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Technology Process of (Z)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one

(Z)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one

Base Information
  • Chemical Name:(Z)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one
  • CAS No.:5989-03-7
  • Molecular Formula:C15H12FNO2
  • Molecular Weight:257.2597
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40417299
  • Wikidata:Q82227113
(Z)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one

Synonyms:5989-03-7;(Z)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one;ZINC04905327;DTXSID40417299;AKOS000608953;AB00101769-01

Suppliers and Price of (Z)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (Z)-1-(4-fluorophenyl)-3-(2-hydroxyanilino)prop-2-en-1-one
Chemical Property:
  • Vapor Pressure:6.06E-07mmHg at 25°C 
  • Boiling Point:399.2°Cat760mmHg 
  • Flash Point:195.2°C 
  • Density:1.302g/cm3 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:257.08520679
  • Heavy Atom Count:19
  • Complexity:324
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)NC=CC(=O)C2=CC=C(C=C2)F)O
  • Isomeric SMILES:C1=CC=C(C(=C1)N/C=C\C(=O)C2=CC=C(C=C2)F)O
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