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3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one

Base Information
  • Chemical Name:3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one
  • CAS No.:7476-70-2
  • Molecular Formula:C18H14N4O7
  • Molecular Weight:398.3264
  • Hs Code.:
  • NSC Number:402945
  • DSSTox Substance ID:DTXSID70421602
3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one

Synonyms:NSC402945;7476-70-2;DTXSID70421602;NSC-402945

Suppliers and Price of 3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Manufacture/Brand
  • Chemicals and raw materials
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Total 5 raw suppliers
Chemical Property of 3-[(E)-N-(2,4-dinitroanilino)-C-phenylcarbonimidoyl]-4-methoxy-2H-furan-5-one
Chemical Property:
  • Vapor Pressure:5.26E-15mmHg at 25°C 
  • Boiling Point:613.9°Cat760mmHg 
  • Flash Point:325.1°C 
  • Density:1.49g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:398.08624880
  • Heavy Atom Count:29
  • Complexity:719
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(COC1=O)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3
  • Isomeric SMILES:COC1=C(COC1=O)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3
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