IUPAC Name: Bis(2-Chloroethynyl)mercury
Following is the structure of Mercury, bis(chloroethyn-1-yl)- (CAS NO.64771-59-1):
Empirical Formula: C4Cl2Hg
Molecular Weight: 319.5388 g/mol
Melting point of Mercury, bis(chloroethyn-1-yl)- (CAS NO.64771-59-1): 185 °C
Canonical SMILES: C(#C[Hg]C#CCl)Cl
InChI: InChI=1S/2C2Cl.Hg/c2*1-2-3;
InChIKey: VMQQWTVMDVNGJU-UHFFFAOYSA-N
Mercury and its compounds are on the Community Right-To-Know List.
Explodes violently when heated above its mp of 185°C. Upon decomposition, Mercury, bis(chloroethyn-1-yl)- (CAS NO.64771-59-1) emits toxic fumes of Hg and Cl−. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC and ACETYLIDES.
Mercury, bis(chloroethyn-1-yl)- , its cas register number is 64771-59-1.
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