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Technology Process of 6b,8a-Dihydro-6b,8a-dimethyl(1,2)dioxeto(3',4':4,5)furo(3,2-h)quinoline

6b,8a-Dihydro-6b,8a-dimethyl(1,2)dioxeto(3',4':4,5)furo(3,2-h)quinoline

Base Information
  • Chemical Name:6b,8a-Dihydro-6b,8a-dimethyl(1,2)dioxeto(3',4':4,5)furo(3,2-h)quinoline
  • CAS No.:129812-30-2
  • Molecular Formula:C13H11 N O3
  • Molecular Weight:229.2313
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30926507
6b,8a-Dihydro-6b,8a-dimethyl(1,2)dioxeto(3',4':4,5)furo(3,2-h)quinoline

Synonyms:129812-30-2;6b,8a-Dihydro-6b,8a-dimethyl(1,2)dioxeto(3',4':4,5)furo(3,2-h)quinoline;CCRIS 4167;6B,8A-DIHYDRO-6B,8A-DIMETHYL[1,2]DIOXETO[3',4':4,5]FURO[3,2-H]QUINOLINE;DTXSID30926507;6b,8a-Dimethyl-6b,8a-dihydro[1,2]dioxeto[3',4':4,5]furo[3,2-h]quinoline

Suppliers and Price of 6b,8a-Dihydro-6b,8a-dimethyl(1,2)dioxeto(3',4':4,5)furo(3,2-h)quinoline
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 6b,8a-Dihydro-6b,8a-dimethyl(1,2)dioxeto(3',4':4,5)furo(3,2-h)quinoline
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:229.07389321
  • Heavy Atom Count:17
  • Complexity:350
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12C3=C(C4=C(C=CC=N4)C=C3)OC1(OO2)C
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