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Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-

Base Information
  • Chemical Name:Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-
  • CAS No.:5912-12-9
  • Molecular Formula:C15H16N2
  • Molecular Weight:224.305
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90449282
  • Nikkaji Number:J1.025.190G
  • Wikidata:Q82268701
Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-

Synonyms:SCHEMBL9319758;Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-;DTXSID90449282;MJMBREHUCKSIHX-UHFFFAOYSA-N;15,20-Dideethylcorynan-3(14)-ene;5912-12-9;2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine;2,3,4,6,7,12-hexahydro-indolo[2,3-a]quinolizine;3,4,5,6,7,12-hexahydro-2H-pyrido[2,1-a]beta-carboline

Suppliers and Price of Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-
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
  • Packaging
  • price
Total 1 raw suppliers
Chemical Property of Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-
Chemical Property:
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:224.131348519
  • Heavy Atom Count:17
  • Complexity:336
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC=C2C3=C(CCN2C1)C4=CC=CC=C4N3
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