Basic information
- CAS
68586-04-9- Standard SMILES
[Cu+2].[O-]c1ccc(Cl)cc1N=Nc1c([O-])cccc1O- InChIKey
XBTPINKYBIPZNG-UHFFFAOYSA-L- Molecular formula
- C12H7ClCuN2O3
- Average molar mass
- 326.19 g/mol
- Monoisotopic mass
- 324.944117
Names & identifiers
- Preferred name
- Copper, (2-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-1,3-benzenediolato(2-)-kappaO1)-
- IUPAC
- copper 2-[(5-chloro-2-oxidophenyl)diazenyl]-3-hydroxyphenolate
Names & synonyms
EINECS 271-605-7Copper, (2-((5-chloro-2-hydroxyphenyl)azo)-1,3-benzenediolato(2-))-Copper, (2-(2-(5-chloro-2-(hydroxy-kappaO)phenyl)diazenyl-kappaN1)-1,3-benzenediolato(2-)-kappaO1)-Copper, [2-[(5-chloro-2-hydroxyphenyl)azo]-1,3-benzenediolato(2-)]-RefChem:578933Copper, [2-[2-[5-chloro-2-(hydroxy-.kappa.O)phenyl]diazenyl-.kappa.N1]-1,3-benzenediolato(2-)-.kappa.O1]-68586-04-9DTXSID5071701XBTPINKYBIPZNG-UHFFFAOYSA-L(2-((5-Chloro-2-hydroxyphenyl)azo)benzene-1,3-diolato)copperCopper(2+) 2-[(5-chloro-2-oxidophenyl)diazenyl]-3-hydroxyphenolate
Database identifiers
- CAS
68586-04-9- PubChem CID
- 110613
- DTXSID
DTXSID5071701- EC Number
- 271-605-7
Properties
Computed structural properties
- Topological polar surface area
- 91.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 303
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationCopper, [2-[2-[5-chloro-2-(hydroxy-.kappa.O)phenyl]diazenyl-.kappa.N1]-1,3-benzenediolato(2-)-.kappa.O1]-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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