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Technology Process of (E)-N-(4-bromophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide

(E)-N-(4-bromophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide

Base Information
  • Chemical Name:(E)-N-(4-bromophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide
  • CAS No.:5397-88-6
  • Molecular Formula:C14H9BrN2O2
  • Molecular Weight:317.1375
  • Hs Code.:
  • NSC Number:4278
  • DSSTox Substance ID:DTXSID90417764
  • Wikidata:Q82227920
  • Mol file:5397-88-6.mol
(E)-N-(4-bromophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide

Synonyms:5397-88-6;AC1NS57S;DTXSID90417764;NSC4278;NSC-4278

Suppliers and Price of (E)-N-(4-bromophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide
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
  • Packaging
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Total 2 raw suppliers
Chemical Property of (E)-N-(4-bromophenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide
Chemical Property:
  • Vapor Pressure:3.83E-10mmHg at 25°C 
  • Boiling Point:500.3°Cat760mmHg 
  • Flash Point:256.4°C 
  • Density:1.585g/cm3 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:315.98474
  • Heavy Atom Count:19
  • Complexity:405
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=COC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br
  • Isomeric SMILES:C1=COC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)Br
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