Basic information
- CAS
56453-82-8- Standard SMILES
OCC(Cl)=[CH][Hg][Cl]- InChIKey
ZXXHPUWVIVNZAG-UHFFFAOYSA-M- Molecular formula
- C3H4Cl2HgO
- Average molar mass
- 327.56 g/mol
- Monoisotopic mass
- 327.934564
Overview
See also: Chloro(2-chloro-3-hydroxyprop-1-en-1-yl)mercury (preferred).
Names & identifiers
- Preferred name
- Chlorido(2-chloro-3-hydroxyprop-1-en-1-yl)mercury
- IUPAC
- chloro-(2-chloro-3-hydroxyprop-1-enyl)mercury
Names & synonyms
Chlorido(2-chloro-3-hydroxyprop-1-en-1-yl)mercury
Database identifiers
- CAS
56453-82-8- PubChem CID
- 71444690
- DTXSID
DTXSID70853449
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 73.3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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