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Basic Information
CAS No.: 64047-83-2
Name: Zinc bis(4-nitrophenolate)
Molecular Structure:
Molecular Structure of 64047-83-2 (Zinc bis(4-nitrophenolate))
Formula: C12H8N2O6Zn
Molecular Weight: 139.1088
Density: 1.395g/cm3
Boiling Point: 279°Cat760mmHg
Flash Point: 141.9°C
Safety: Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and ZnO. See also ZINC COMPOUNDS and 4-NITROPHENOL.
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Chemistry

IUPAC Name: zinc 4-nitrophenolate 
Empirical Formula: C12H8N2O6Zn
Molecular Weight: 341.6107g/mol 
Flash Point: 141.9 °C
Enthalpy of Vaporization: 53.85 kJ/mol
Boiling Point: 279 °C at 760 mmHg
Vapour Pressure: 0.00243 mmHg at 25°C 
SMILES: [Zn+2].O=[N+]([O-])c1ccc([O-])cc1.[O-][N+](=O)c1ccc([O-])cc1
InChI: InChI=1/2C6H5NO3.Zn/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4,8H;/q;;+2/p-2
InChIKey: BKYCWJCNMRJQGC-NUQVWONBAS
Std. InChI: InChI=1S/2C6H5NO3.Zn/c2*8-6-3-1-5(2-4-6)7(9)10;/h2*1-4,8H;/q;;+2/p-2
Std. InChIKey: BKYCWJCNMRJQGC-UHFFFAOYSA-L 
Structure of  p-Nitrophenol zinc salt (CAS NO.64047-83-2):

Toxicity Data With Reference

1.    

orl-rat LDLo:250 mg/kg

     NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),36.
2.    

ipr-rat LDLo:250 mg/kg

     NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),36.

Consensus Reports

Zinc and its compounds are on the Community Right-To-Know List.

Safety Profile

Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of NOx and ZnO. See also ZINC COMPOUNDS and 4-NITROPHENOL.

Specification

  p-Nitrophenol zinc salt , its cas register number is 64047-83-2. It also can be called Phenol, p-nitro-, zinc salt .When heated to decomposition it emits toxic fumes of NOx and ZnO.