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Technology Process of N-[(E)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

N-[(E)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

Base Information
  • Chemical Name:N-[(E)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
  • CAS No.:6088-88-6
  • Molecular Formula:C4H7ClMg
  • Molecular Weight:114.858
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20417474
  • Wikidata:Q82227421
N-[(E)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide

Synonyms:Magnesium, 2-butenylchloro-;AC1NT7U1;N-[(E)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide;DTXSID20417474;BIM-0045048.P001;N-[1-(aminocarbonyl)-2-(4-chlorophenyl)vinyl]-2-furamide

Suppliers and Price of N-[(E)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Supply Marketing:
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of N-[(E)-3-amino-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide
Chemical Property:
  • Vapor Pressure:1.58E-14mmHg at 25°C 
  • Boiling Point:603.7°Cat760mmHg 
  • Flash Point:318.9°C 
  • Density:1.381g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:290.0458199
  • Heavy Atom Count:20
  • Complexity:403
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)N
  • Isomeric SMILES:C1=COC(=C1)C(=O)N/C(=C/C2=CC=C(C=C2)Cl)/C(=O)N
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