Basic information
- CAS
5150-56-1- Standard SMILES
O=C1c2ccccc2C[CH]1[Hg][Cl]- InChIKey
WLFJRTOJIKJENB-UHFFFAOYSA-M- Molecular formula
- C9H7ClHgO
- Average molar mass
- 367.19 g/mol
- Monoisotopic mass
- 367.989186
Names & identifiers
- Preferred name
- Chloro-(3-oxo-1,2-dihydroinden-2-yl)mercury
- IUPAC
- chloro-(3-oxo-1,2-dihydroinden-2-yl)mercury
Names & synonyms
5150-56-1chloro-(3-oxo-1,2-dihydroinden-2-yl)mercuryNSC134970DTXSID00329581NSC-134970Chlorido(1-oxo-2,3-dihydro-1H-inden-2-yl)mercury
Database identifiers
- CAS
5150-56-1- PubChem CID
- 421506
- DTXSID
DTXSID00329581- EC Number
- 610-673-8
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 195
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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