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Technology Process of 1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-

1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-

Base Information
  • Chemical Name:1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-
  • CAS No.:97315-60-1
  • Molecular Formula:
  • Molecular Weight:
  • Hs Code.:
  • NSC Number:160041
  • DSSTox Substance ID:DTXSID20242864
  • Nikkaji Number:J87.920G
  • Wikidata:Q83126729
1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-

Synonyms:97315-60-1;JULOLIDINE-9-CARBONITRILE;1,2,3,5,6,7-Hexahydropyrido[3,2,1-ij]quinoline-9-carbonitrile;1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-;9-Cyanojulolidine;BRN 0178537;1H,5H-Benzo[ij]quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-;NSC160041;2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-carbonitrile;4-22-00-01143 (Beilstein Handbook Reference);SCHEMBL254936;DTXSID20242864;MFCD00831192;NSC-160041;AS-38858;CS-0335819;1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene-7-carbonitrile;2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline-9-carbonitrile

Suppliers and Price of 1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of 1H,5H-Benzo(ij)quinolizine-9-carbonitrile, 2,3,6,7-tetrahydro-
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:198.115698455
  • Heavy Atom Count:15
  • Complexity:270
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC(=CC3=C2N(C1)CCC3)C#N
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