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Technology Process of 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

Base Information
  • Chemical Name:2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
  • CAS No.:21535-56-8
  • Molecular Formula:C12H16N2
  • Molecular Weight:188.272
  • Hs Code.:
  • European Community (EC) Number:848-546-6
  • Nikkaji Number:J775.175C
  • Mol file:21535-56-8.mol
2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline

Synonyms:21535-56-8;2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline;182208-61-3;1H-Pyrazino[1,2-a]quinoline, 2,3,4,4a,5,6-hexahydro-;1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-,(-)-(9CI);182208-68-0;(-)-2,3,4,4a,5,6-Hexahydro-1H-pyrazino[1,2-a]quinoline;1H-Pyrazino[1,2-a]quinoline,2,3,4,4a,5,6-hexahydro-,(+)-(9CI);starbld0039883;SCHEMBL3265754;MFCD19374394;EN300-2688116;1H,2H,3H,4H,4AH,5H,6H-PIPERAZINO[1,2-A]QUINOLINE

Suppliers and Price of 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
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
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Total 3 raw suppliers
Chemical Property of 2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline
Chemical Property:
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:188.131348519
  • Heavy Atom Count:14
  • Complexity:205
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CC2=CC=CC=C2N3C1CNCC3
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