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Technology Process of Propanedinitrile, (2-amino-6-bromo-3-cyano-4H-1-benzopyran-4-yl)-

Propanedinitrile, (2-amino-6-bromo-3-cyano-4H-1-benzopyran-4-yl)-

Base Information
  • Chemical Name:Propanedinitrile, (2-amino-6-bromo-3-cyano-4H-1-benzopyran-4-yl)-
  • CAS No.:675573-59-8
  • Molecular Formula:C13H7BrN4O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70384546
  • Nikkaji Number:J2.373.979H
Propanedinitrile, (2-amino-6-bromo-3-cyano-4H-1-benzopyran-4-yl)-

Synonyms:Propanedinitrile, (2-amino-6-bromo-3-cyano-4H-1-benzopyran-4-yl)-;675573-59-8;2-(2-amino-6-bromo-3-cyano-4H-chromen-4-yl)propanedinitrile;Maybridge1_004011;SCHEMBL7652526;HMS552O07;DTXSID70384546;2-Amino-3-cyano-6-bromo-4H-1-benzopyran-4-ylmalononitrile

Suppliers and Price of Propanedinitrile, (2-amino-6-bromo-3-cyano-4H-1-benzopyran-4-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 1 raw suppliers
Chemical Property of Propanedinitrile, (2-amino-6-bromo-3-cyano-4H-1-benzopyran-4-yl)-
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:313.98032
  • Heavy Atom Count:19
  • Complexity:541
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1Br)C(C(=C(O2)N)C#N)C(C#N)C#N
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