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

Base Information

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

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

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

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