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Name |
Mercury (II) fluoroacetate |
EINECS | N/A |
CAS No. | 63905-89-5 | Density | N/A |
PSA | 80.26000 | LogP | -2.59090 |
Solubility | N/A | Melting Point |
35.2oC |
Formula | C2H3 F O2 . 1/2 Hg | Boiling Point | 167.9°C at 760 mmHg |
Molecular Weight | 335.67 | Flash Point | 55.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion. When heated to decomposition it emits very toxic fumes of F− and Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: 2-Fluoroacetate ; Mercury(2+)
Following is the structure of Mercury (II) fluoroacetate (CAS NO.63905-89-5):
Empirical Formula: C4H4F2HgO4
Molecular Weight: 354.659 g/mol
Flash Point: 55.3 °C
Enthalpy of Vaporization: 44.59 kJ/mol
Boiling Point: 167.9 °C at 760 mmHg
Vapour Pressure of Mercury (II) fluoroacetate (CAS NO.63905-89-5): 0.828 mmHg at 25 °C
Canonical SMILES: C(C(=O)[O-])F.C(C(=O)[O-])F.[Hg+2]
InChI: InChI=1S/2C2H3FO2.Hg/c2*3-1-2(4)5;/h2*1H2,(H,4,5);/q;;+2/p-2
InChIKey: OBZWHGFOMFLASW-UHFFFAOYSA-L
1. | orl-rat LDLo:10 mg/kg | NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),7. |
Mercury and its compounds are on the Community Right-To-Know List.
Poison by ingestion. When heated to decomposition, Mercury (II) fluoroacetate (CAS NO.63905-89-5) emits very toxic fumes of F− and Hg. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC.
NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)
Mercury (II) fluoroacetate , its cas register number is 63905-89-5. It also can be called Acetic acid, fluoro-, mercury(II) salt. Its classification code are Agricultural Chemical; Experimental pesticide and Unspecified / Unclassified pesticide.