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Name	Mercury, bis(chloroethyn-1-yl)-	EINECS	N/A
CAS No.	64771-59-1	Density	g/cm³
PSA	0.00000	LogP	1.38330
Solubility	N/A	Melting Point	185°C
Formula	C4Cl2 Hg	Boiling Point	°Cat760mmHg
Molecular Weight	319.54	Flash Point	°C
Transport Information	N/A	Appearance	N/A
Safety	Explodes violently when heated above its mp of 185°C. Upon decomposition it emits toxic fumes of Hg and Cl⁻. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC and ACETYLIDES.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Ethyne,chloro-, mercury complex; Bis(chloroethynyl)mercury

Mercury, bis(chloroethyn-1-yl)- Chemical Properties

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, bis(chloroethyn-1-yl)- Consensus Reports

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

Mercury, bis(chloroethyn-1-yl)- Safety Profile

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)- Specification

Mercury, bis(chloroethyn-1-yl)- , its cas register number is 64771-59-1.

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