Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Propanedinitrile, [1-(2-oxo-2H-1-benzopyran-3-yl)ethylidene]-

Base Information Edit
  • Chemical Name:Propanedinitrile, [1-(2-oxo-2H-1-benzopyran-3-yl)ethylidene]-
  • CAS No.:102353-99-1
  • Molecular Formula:C14H8N2O2
  • Molecular Weight:236.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50406159
  • Nikkaji Number:J1.213.427D
  • Mol file:102353-99-1.mol
Propanedinitrile, [1-(2-oxo-2H-1-benzopyran-3-yl)ethylidene]-

Synonyms:102353-99-1;Propanedinitrile, 2-[1-(2-oxo-2H-1-benzopyran-3-yl)ethylidene]-;Propanedinitrile, [1-(2-oxo-2H-1-benzopyran-3-yl)ethylidene]-;2-(1-(2-oxo-2H-chromen-3-yl)ethylidene)malononitrile;DTXSID50406159;AKOS002663345;[1-(2-Oxo-2H-1-benzopyran-3-yl)ethylidene]malononitrile

Suppliers and Price of Propanedinitrile, [1-(2-oxo-2H-1-benzopyran-3-yl)ethylidene]-
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 0 raw suppliers
Chemical Property of Propanedinitrile, [1-(2-oxo-2H-1-benzopyran-3-yl)ethylidene]- Edit
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:236.058577502
  • Heavy Atom Count:18
  • Complexity:521
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C(C#N)C#N)C1=CC2=CC=CC=C2OC1=O
Post RFQ for Price