3-(Ethyl(4-((2,4,6-tribromophenyl)azo)phenyl)amino)propiononitrile

Base Information

• Chemical Name: 3-(Ethyl(4-((2,4,6-tribromophenyl)azo)phenyl)amino)propiononitrile
• CAS No.: 82457-18-9
• Molecular Formula: C17H15Br3N4
• Molecular Weight: 515.0398
• European Community (EC) Number: 279-961-5
• DSSTox Substance ID: DTXSID901149816
• Nikkaji Number: J320.395F
• Mol file: 82457-18-9.mol

Synonyms:82457-18-9;EINECS 279-961-5;3-(Ethyl(4-((2,4,6-tribromophenyl)azo)phenyl)amino)propiononitrile;3-[ETHYL[4-[(2,4,6-TRIBROMOPHENYL)AZO]PHENYL]AMINO]PROPIONONITRILE;C17H15Br3N4;C17-H15-Br3-N4;DTXSID901149816;3-[Ethyl[4-[(2,4,6-tribromophenyl)azo]phenyl]amino]propanenitrile;3-[Ethyl[4-[2-(2,4,6-tribromophenyl)diazenyl]phenyl]amino]propanenitrile

Chemical Property of 3-(Ethyl(4-((2,4,6-tribromophenyl)azo)phenyl)amino)propiononitrile

Chemical Property:

• Vapor Pressure: 1.15E-14mmHg at 25°C
• Boiling Point: 606.7°Cat760mmHg
• Flash Point: 320.7°C
• PSA: 51.75000
• Density: 1.69g/cm³
• LogP: 7.12948
• XLogP3: 6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 513.88263
• Heavy Atom Count: 24
• Complexity: 444

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Br)Br)Br