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Technology Process of 1,1,2,2-Phenanthrenetetracarbonitrile, 3,10a-dihydro-

1,1,2,2-Phenanthrenetetracarbonitrile, 3,10a-dihydro-

Base Information
  • Chemical Name:1,1,2,2-Phenanthrenetetracarbonitrile, 3,10a-dihydro-
  • CAS No.:51958-62-4
  • Molecular Formula:C18H10N4
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20442549
  • Nikkaji Number:J1.731.249I
  • Mol file:51958-62-4.mol
1,1,2,2-Phenanthrenetetracarbonitrile, 3,10a-dihydro-

Synonyms:1,1,2,2-Phenanthrenetetracarbonitrile, 3,10a-dihydro-;51958-62-4;DTXSID20442549;3,10a-Dihydro-1,1,2,2-tetracyanophenanthrene

Suppliers and Price of 1,1,2,2-Phenanthrenetetracarbonitrile, 3,10a-dihydro-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1,1,2,2-Phenanthrenetetracarbonitrile, 3,10a-dihydro-
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:282.090546336
  • Heavy Atom Count:22
  • Complexity:731
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C=C2C(C=CC3=CC=CC=C23)C(C1(C#N)C#N)(C#N)C#N
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Total 8 Pictures about this product