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Basic Information
CAS No.: 63905-89-5
Name: 2-fluoroacetate: mercury(+2) cation
Molecular Structure:
Molecular Structure of 63905-89-5 (2-fluoroacetate: mercury(+2) cation)
Formula: C2H3 F O2 . 1/2 Hg
Molecular Weight: 335.67
Melting Point: 35.2oC
Boiling Point: 167.9°C at 760 mmHg
Flash Point: 55.3°C
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.
PSA: 80.26000
LogP: -2.59090
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Chemistry

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

Toxicity Data With Reference

1.    

orl-rat LDLo:10 mg/kg

     NCNSA6    National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. 5 (1953),7.

Consensus Reports

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

Safety Profile

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.

Standards and Recommendations

NIOSH REL: (Mercury, Aryl and Inorganic) CL 0.1 mg/m3 (skin)

Specification

 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.