-
Name
aluminum tris(4-nitrophenolate)
- EINECS
- CAS No. 64047-79-6
- Density
- Solubility
- Melting Point
- Formula C6H5 N O3 . 1/3 Al
- Boiling Point 279°C at 760 mmHg
- Molecular Weight 441.31
- Flash Point 141.9°C
- Transport Information
- Appearance
- Safety A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Phenol,4-nitro-, aluminum salt (9CI)
- PSA
- LogP
p-Nitrophenol aluminum salt Chemical Properties
IUPAC Name: aluminum 4-nitrophenolate
Empirical Formula: C18H12AlN3O9
Molecular Weight: 441.2841g/mol
H-Bond Donor: 0
H-Bond Acceptor: 9
Rotatable Bond Count: 0
Exact Mass: 441.038892
MonoIsotopic Mass: 441.038892
Topological Polar Surface Area: 199
Heavy Atom Count: 31
Formal Charge: 0
Complexity: 123
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
Canonical SMILES: C1=CC(=CC=C1[N+](=O)[O-])[O-].C1=CC(=CC=C1[N+](=O)[O-])[O-].C1=CC(=CC=C1
[N+](=O)[O-])[O-].[Al+3]
InChI: InChI=1S/3C6H5NO3.Al/c3*8-6-3-1-5(2-4-6)7(9)10;/h3*1-4,8H;/q;;;+3/p-3
InChIKey: ZHRQQOTZLGOJJP-UHFFFAOYSA-K
Structure of p-Nitrophenol aluminum salt (CAS NO.64047-79-6):
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p-Nitrophenol aluminum salt Toxicity Data With Reference
| 1. | ipr-rat LDLo:250 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),36. |
p-Nitrophenol aluminum salt Safety Profile
A poison by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx.
p-Nitrophenol aluminum salt Standards and Recommendations
ACGIH TLV: TWA 2 mg(Al)/m3
p-Nitrophenol aluminum salt Specification
p-Nitrophenol aluminum salt , its cas register number is 64047-79-6. It also can be called Phenol, p-nitro-, aluminum salt .
When p-Nitrophenol aluminum salt (CAS NO.64047-79-6) is heated to decomposition, it emits toxic vapors of NOx.
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