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Technology Process of (Z)-4-[(7-fluoro-9-oxofluoren-2-yl)amino]-4-oxobut-2-enoic acid

(Z)-4-[(7-fluoro-9-oxofluoren-2-yl)amino]-4-oxobut-2-enoic acid

Base Information
  • Chemical Name:(Z)-4-[(7-fluoro-9-oxofluoren-2-yl)amino]-4-oxobut-2-enoic acid
  • CAS No.:7255-73-4
  • Molecular Formula:C17H10FNO4
  • Molecular Weight:311.264
  • Hs Code.:
  • NSC Number:57443
  • Pharos Ligand ID:35X9RDDXFP2M
  • ChEMBL ID:CHEMBL1569962
(Z)-4-[(7-fluoro-9-oxofluoren-2-yl)amino]-4-oxobut-2-enoic acid

Synonyms:NSC57443;NSC-57443;7255-73-4;CHEMBL1569962;NCGC00013693;NCGC00013693-02;NCGC00096804-01

Suppliers and Price of (Z)-4-[(7-fluoro-9-oxofluoren-2-yl)amino]-4-oxobut-2-enoic acid
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (Z)-4-[(7-fluoro-9-oxofluoren-2-yl)amino]-4-oxobut-2-enoic acid
Chemical Property:
  • Vapor Pressure:1.09E-16mmHg at 25°C 
  • Boiling Point:629°C at 760 mmHg 
  • Flash Point:334.2°C 
  • Density:1.53g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:311.05938596
  • Heavy Atom Count:23
  • Complexity:547
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1NC(=O)C=CC(=O)O)C(=O)C3=C2C=CC(=C3)F
  • Isomeric SMILES:C1=CC2=C(C=C1NC(=O)/C=C\C(=O)O)C(=O)C3=C2C=CC(=C3)F
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