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Benzeneacetamide, alpha-[(5-nitro-2-furanyl)methylene]-

Base Information Edit
  • Chemical Name:Benzeneacetamide, alpha-[(5-nitro-2-furanyl)methylene]-
  • CAS No.:53757-31-6
  • Molecular Formula:C13H10N2O4
  • Molecular Weight:258.25
  • Hs Code.:
  • NSC Number:44972
  • Mol file:53757-31-6.mol
Benzeneacetamide, alpha-[(5-nitro-2-furanyl)methylene]-

Synonyms:Benzeneacetamide, .alpha.-[(5-nitro-2-furanyl)methylene]-;NSC 44972;NSC-44972;BRN 1254455;2-Phenyl-3-(5-nitro-2-furyl)acrylamide;3-(5-Nitro-2-furyl)-2-phenylacrylamide;53757-31-6;NSC44972;Acrylamide, 3-(5-nitro-2-furyl)-2-phenyl-;2-FURANACRYLAMIDE, 5-NITRO-beta-PHENYL-;3-(5-Nitro-2-furyl)-2-phenyl-2-propenamide

Suppliers and Price of Benzeneacetamide, alpha-[(5-nitro-2-furanyl)methylene]-
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 4 raw suppliers
Chemical Property of Benzeneacetamide, alpha-[(5-nitro-2-furanyl)methylene]- Edit
Chemical Property:
  • Vapor Pressure:3.26E-09mmHg at 25°C 
  • Boiling Point:475.7°C at 760 mmHg 
  • Flash Point:241.5°C 
  • Density:1.342g/cm3 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:258.06405680
  • Heavy Atom Count:19
  • Complexity:383
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=CC2=CC=C(O2)[N+](=O)[O-])C(=O)N
  • Isomeric SMILES:C1=CC=C(C=C1)/C(=C/C2=CC=C(O2)[N+](=O)[O-])/C(=O)N
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