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Technology Process of 4H-1-Benzopyran-4-one, 6-chloro-2-(2-furanyl)-3-hydroxy-

4H-1-Benzopyran-4-one, 6-chloro-2-(2-furanyl)-3-hydroxy-

Base Information
  • Chemical Name:4H-1-Benzopyran-4-one, 6-chloro-2-(2-furanyl)-3-hydroxy-
  • CAS No.:24933-96-8
  • Molecular Formula:C13H7ClO4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10428918
  • Nikkaji Number:J1.175.430I
  • Wikidata:Q82241768
  • Mol file:24933-96-8.mol
4H-1-Benzopyran-4-one, 6-chloro-2-(2-furanyl)-3-hydroxy-

Synonyms:24933-96-8;6-Chloro-2-(furan-2-yl)-3-hydroxy-4H-chromen-4-one;4H-1-Benzopyran-4-one, 6-chloro-2-(2-furanyl)-3-hydroxy-;DTXSID10428918;AKOS002363032;6-chloro-2-(2-furyl)-3-hydroxy-chromen-4-one;3-hydroxy-6-chloro-2-(furan-2-yl)-4h-chromen-4-one;2-(2-Furyl)-3-hydroxy-6-chloro-4H-1-benzopyran-4-one

Suppliers and Price of 4H-1-Benzopyran-4-one, 6-chloro-2-(2-furanyl)-3-hydroxy-
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Chemical Property of 4H-1-Benzopyran-4-one, 6-chloro-2-(2-furanyl)-3-hydroxy-
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:262.0032864
  • Heavy Atom Count:18
  • Complexity:393
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=COC(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)O
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