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Technology Process of 8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one, 4-hydroxy-

8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one, 4-hydroxy-

Base Information
  • Chemical Name:8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one, 4-hydroxy-
  • CAS No.:334007-19-1
  • Molecular Formula:C10H6O5
  • Molecular Weight:206.15200
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90469703
  • Nikkaji Number:J2.375.885G
  • Wikidata:Q82297534
8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one, 4-hydroxy-

Synonyms:Artemicapin C;334007-19-1;8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one, 4-hydroxy-;4-hydroxy-[1,3]dioxolo[4,5-h]chromen-8-one;DTXSID90469703;MFCD24445522;6-hydroxy-7,8-methylenedioxy coumarin;AKOS027326382;4-Hydroxy-8H-[1,3]dioxolo[4,5-h]chromen-8-one

Suppliers and Price of 8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one, 4-hydroxy-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 7 raw suppliers
Chemical Property of 8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one, 4-hydroxy-
Chemical Property:
  • PSA：68.90000 
  • LogP:1.22730 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:206.02152329
  • Heavy Atom Count:15
  • Complexity:313
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1OC2=C(C=C3C=CC(=O)OC3=C2O1)O
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