Basic information
- CAS
6637-21-4- Standard SMILES
[Cl][Hg][n]1c(-c2ccco2)nc2ccccc21- InChIKey
ZHGWZPBUGXFORY-UHFFFAOYSA-M- Molecular formula
- C11H7ClHgN2O
- Average molar mass
- 419.23 g/mol
- Monoisotopic mass
- 419.995334
Names & identifiers
- Preferred name
- Chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury
- IUPAC
- chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercury
Names & synonyms
6637-21-4chloro-[2-(furan-2-yl)benzimidazol-1-yl]mercuryNSC52077DTXSID50328761NSC-52077Mercury chloride 2-(furan-2-yl)-1,3-benzimidazol-1-ide (1/1/1)
Database identifiers
- CAS
6637-21-4- PubChem CID
- 413792
- DTXSID
DTXSID50328761
Properties
Computed structural properties
- Topological polar surface area
- 31 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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