Basic information
- CAS
64025-06-5- Standard SMILES
CC(=O)[CH]([Hg][c]1ccccc1)C(C)=O- InChIKey
OJSQPDJHOVXHGF-UHFFFAOYSA-N- Molecular formula
- C11H12HgO2
- Average molar mass
- 376.8 g/mol
- Monoisotopic mass
- 378.054373
Names & identifiers
- Preferred name
- 2,4-Dioxopentan-3-yl(phenyl)mercury
- IUPAC
- 2,4-dioxopentan-3-yl(phenyl)mercury
Names & synonyms
NSC72177NCIOpen2_008722NSC-72177
Database identifiers
- CAS
64025-06-5- PubChem CID
- 415708
Properties
Computed structural properties
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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