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Technology Process of (3aS,8bS)-7-chloro-3a-methyl-1,8b-dihydrofuro[3,4-b][1]benzofuran-3-one

(3aS,8bS)-7-chloro-3a-methyl-1,8b-dihydrofuro[3,4-b][1]benzofuran-3-one

Base Information
  • Chemical Name:(3aS,8bS)-7-chloro-3a-methyl-1,8b-dihydrofuro[3,4-b][1]benzofuran-3-one
  • CAS No.:59874-49-6
  • Molecular Formula:C11H9ClO3
  • Molecular Weight:224.6404
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10975275
(3aS,8bS)-7-chloro-3a-methyl-1,8b-dihydrofuro[3,4-b][1]benzofuran-3-one

Synonyms:7-chloro-3a,8b-dihydro-3a-methylfuro(3,4-b)benzofuran-3(lH)-one

Suppliers and Price of (3aS,8bS)-7-chloro-3a-methyl-1,8b-dihydrofuro[3,4-b][1]benzofuran-3-one
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Chemical Property of (3aS,8bS)-7-chloro-3a-methyl-1,8b-dihydrofuro[3,4-b][1]benzofuran-3-one
Chemical Property:
  • Vapor Pressure:2.24E-05mmHg at 25°C 
  • Melting Point:80-81 °C(Solv: benzene (71-43-2); hexane (110-54-3)) 
  • Boiling Point:360.3°C at 760 mmHg 
  • Flash Point:161.1°C 
  • PSA：35.53000 
  • Density:1.421g/cm3 
  • LogP:2.13150 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:0
  • Exact Mass:224.0240218
  • Heavy Atom Count:15
  • Complexity:306
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12C(COC1=O)C3=C(O2)C=CC(=C3)Cl
  • Isomeric SMILES:C[C@]12[C@H](COC1=O)C3=C(O2)C=CC(=C3)Cl
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