IUPAC Name: Chloro-[(E)-2-Chloroethenyl]mercury
Following is the structure of Chloro(2-chlorovinyl)mercury (CAS NO.5980-86-9):
Empirical Formula: C2H2Cl2Hg
Molecular Weight of Chloro(2-chlorovinyl)mercury (CAS NO.5980-86-9): 297.5333 g/mol
Canonical SMILES: C(=C[Hg]Cl)Cl
Isomeric SMILES: C(=C/[Hg]Cl)\Cl
InChI: InChI=1S/C2H2Cl.ClH.Hg/c1-2-3;;/h1-2H;1H;/q;;+1/p-1
InChIKey: MKMQSVGKHWWTNK-UHFFFAOYSA-M
1. | ivn-mus LD50:56,200 µg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#05831 . |
Mercury and its compounds are on the Community Right-To-Know List.
Poison by intravenous route. See also MERCURY COMPOUNDS, INORGANIC; MERCURY COMPOUNDS, ORGANIC. When heated to decomposition, Chloro(2-chlorovinyl)mercury emits very toxic fumes of Cl− and Hg.
OSHA PEL: CL 0.1 mg(Hg)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Hg)/m3 (skin); BEI: 35 µg/g creatinine total inorganic mercury in urine preshift; 15 µg/g creatinine total inorganic mercury in blood at end of shift at end of workweek.
DFG MAK: Confirmed Animal Carcinogen with Unknown Relevance to Humans
NIOSH REL: (Organomercury): TWA 0.01 mg/m3; STEL 0.03 mg/m3 (skin)
Chloro(2-chlorovinyl)mercury , its cas register number is 5980-86-9. It also can be called (2-Chlorovinyl)mercuric chloride ; and Mercury, chloro(2-chloroethenyl)- (9CI) . Its classification code is Organometallic.
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