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Technology Process of Furo[3,4-F]-1,3-benzodioxol-5(7H)-one

Furo[3,4-F]-1,3-benzodioxol-5(7H)-one

Base Information
  • Chemical Name:Furo[3,4-F]-1,3-benzodioxol-5(7H)-one
  • CAS No.:4792-36-3
  • Molecular Formula:C9H6O4
  • Molecular Weight:178.144
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80356214
  • Nikkaji Number:J461.063F
  • Wikidata:Q82135448
  • Mol file:4792-36-3.mol
Furo[3,4-F]-1,3-benzodioxol-5(7H)-one

Synonyms:4792-36-3;[1,3]Dioxolo[4,5-f]isobenzofuran-5(7H)-one;FURO[3,4-F]-1,3-BENZODIOXOL-5(7H)-ONE;5H-furo[3,4-f][1,3]benzodioxol-7-one;SCHEMBL6200324;DTXSID80356214;4,6,11-trioxatricyclo[7.3.0.0?,?]dodeca-1,3(7),8-trien-10-one;AKOS006273355;AS-82988;E77692

Suppliers and Price of Furo[3,4-F]-1,3-benzodioxol-5(7H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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  • price
Total 4 raw suppliers
Chemical Property of Furo[3,4-F]-1,3-benzodioxol-5(7H)-one
Chemical Property:
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:178.02660867
  • Heavy Atom Count:13
  • Complexity:240
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=CC3=C(C=C2C(=O)O1)OCO3
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