Basic Information | Post buying leads | Suppliers |
Name |
p-Nitrophenol zinc salt |
EINECS | N/A |
CAS No. | 64047-83-2 | Density | 1.395g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H8N2O6Zn | Boiling Point | 279°Cat760mmHg |
Molecular Weight | 139.1088 | Flash Point | 141.9°C |
Transport Information | N/A | Appearance | N/A |
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. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
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):
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. |
Zinc and its compounds are on the Community Right-To-Know List.
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.
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.