Copper, (2-((5-chloro-2-hydroxyphenyl)azo)-1,3-benzenediolato(2-))-

Base Information

• Chemical Name: Copper, (2-((5-chloro-2-hydroxyphenyl)azo)-1,3-benzenediolato(2-))-
• CAS No.: 68586-04-9
• Molecular Formula: C12H7ClCuN2O3
• Molecular Weight: 326.1946
• European Community (EC) Number: 271-605-7
• DSSTox Substance ID: DTXSID5071701

Synonyms:68586-04-9;Copper, (2-((5-chloro-2-hydroxyphenyl)azo)-1,3-benzenediolato(2-))-;Copper, [2-[(5-chloro-2-hydroxyphenyl)azo]-1,3-benzenediolato(2-)]-;EINECS 271-605-7;DTXSID5071701;Copper, (2-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-1,3-benzenediolato(2-)-kappaO1)-;(2-((5-Chloro-2-hydroxyphenyl)azo)benzene-1,3-diolato)copper

Chemical Property of Copper, (2-((5-chloro-2-hydroxyphenyl)azo)-1,3-benzenediolato(2-))-

Chemical Property:

• Vapor Pressure: 1.77E-08mmHg at 25°C
• Boiling Point: 438.9°C at 760 mmHg
• Flash Point: 219.2°C
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 324.944117
• Heavy Atom Count: 19
• Complexity: 303

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=C(C(=C1)[O-])N=NC2=C(C=CC(=C2)Cl)[O-])O.[Cu+2]

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