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2,2',2''-(Cyclopropane-1,2,3-triylidene)tripropanedinitrile

Base Information Edit
  • Chemical Name:2,2',2''-(Cyclopropane-1,2,3-triylidene)tripropanedinitrile
  • CAS No.:58608-57-4
  • Molecular Formula:C12N6
  • Molecular Weight:228.16900
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60573260
  • Nikkaji Number:J1.377.217G
  • Wikidata:Q82461903
  • Mol file:58608-57-4.mol
2,2',2''-(Cyclopropane-1,2,3-triylidene)tripropanedinitrile

Synonyms:58608-57-4;SCHEMBL12112303;DTXSID60573260;2,2',2''-(Cyclopropane-1,2,3-triylidene)trimalononitrile;2,2',2''-(Cyclopropane-1,2,3-triylidene)tripropanedinitrile

Suppliers and Price of 2,2',2''-(Cyclopropane-1,2,3-triylidene)tripropanedinitrile
Supply Marketing:Edit
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 11 raw suppliers
Chemical Property of 2,2',2''-(Cyclopropane-1,2,3-triylidene)tripropanedinitrile Edit
Chemical Property:
  • Boiling Point:42.3±40.0 °C(Predicted) 
  • PSA:142.74000 
  • Density:1.639±0.06 g/cm3(Predicted) 
  • LogP:1.03128 
  • XLogP3:-0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:228.01844403
  • Heavy Atom Count:18
  • Complexity:666
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(#N)C(=C1C(=C(C#N)C#N)C1=C(C#N)C#N)C#N
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