Basic information
- CAS
5980-86-9- Standard SMILES
ClC=[CH][Hg][Cl]- InChIKey
MKMQSVGKHWWTNK-UHFFFAOYSA-M- Molecular formula
- C2H2Cl2Hg
- Average molar mass
- 297.53 g/mol
- Monoisotopic mass
- 297.923999
Overview
See also: Mercury, chloro(2-chloroethenyl)- (preferred).
Names & identifiers
- Preferred name
- Chloro(2-chloroethenyl)mercury
- IUPAC
- chloro(2-chloroethenyl)mercury
Names & synonyms
chloro(2-chloroethenyl)mercurychlorovinylmercury chlorideChlorido(2-chloroethenyl)mercury2350-34-7
Database identifiers
- CAS
5980-86-9- PubChem CID
- 22293
- DTXSID
DTXSID60208540
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 34.6
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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