(2E)-N-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Base Information

• Chemical Name: (2E)-N-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
• CAS No.: 6133-12-6
• Molecular Formula: C16H11F3N2O3
• Molecular Weight: 336.2653
• DSSTox Substance ID: DTXSID50417503
• Wikidata: Q82227469
• Mol file: 6133-12-6.mol

Synonyms:(2E)-N-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide;314251-29-1;F0708-0430;6133-12-6;DTXSID50417503;(E)-N-(4-nitrophenyl)-3-(3-(trifluoromethyl)phenyl)acrylamide;SMSF0014684;STK949785;AKOS002187640;CB07578;BIM-0005473.P001

Chemical Property of (2E)-N-(4-nitrophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide

Chemical Property:

• Vapor Pressure: 1.47E-10mmHg at 25°C
• Boiling Point: 511°Cat760mmHg
• Flash Point: 262.9°C
• Density: 1.42g/cm³
• XLogP3: 4.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 336.07217670
• Heavy Atom Count: 24
• Complexity: 480

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)C(F)(F)F)C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
• Isomeric SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]