Basic information
- CAS
6641-40-3- Standard SMILES
COC1OCCC[CH]1[Hg][Cl]- InChIKey
MCPQGAPEYHVDDE-UHFFFAOYSA-M- Molecular formula
- C6H11ClHgO2
- Average molar mass
- 351.19 g/mol
- Monoisotopic mass
- 352.015401
Names & identifiers
- Preferred name
- Chloro-(2-methoxyoxan-3-yl)mercury
- IUPAC
- chloro-(2-methoxyoxan-3-yl)mercury
Names & synonyms
6641-40-3chloro-(2-methoxyoxan-3-yl)mercuryNSC48838DTXSID90328725Chlorido(2-methoxyoxan-3-yl)mercuryNSC-48838
Database identifiers
- CAS
6641-40-3- PubChem CID
- 413507
- DTXSID
DTXSID90328725
Properties
Computed structural properties
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 102
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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