(Z)-N-(3-bromophenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide

Base Information

• Chemical Name: (Z)-N-(3-bromophenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide
• CAS No.: 6056-97-9
• Molecular Formula: C15H20 Cl N . Cl H
• Molecular Weight: 372.1729
• DSSTox Substance ID: DTXSID80362239
• Wikidata: Q82145122
• Mol file: 6056-97-9.mol

Synonyms:6056-97-9;(Z)-N-(3-bromophenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide;AC1LRBXZ;DTXSID80362239;BIM-0043154.P001;SR-01000226412;SR-01000226412-1

Chemical Property of (Z)-N-(3-bromophenyl)-2-cyano-3-(2-nitrophenyl)prop-2-enamide

Chemical Property:

• Vapor Pressure: 5.46E-14mmHg at 25°C
• Boiling Point: 592°C at 760 mmHg
• Flash Point: 311.9°C
• Density: 1.624g/cm³
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 370.99055
• Heavy Atom Count: 23
• Complexity: 534

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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