Basic information
- CAS
63869-04-5- Standard SMILES
O.Oc1cccc[c]1[Hg]- InChIKey
UEBNPQMZYJPQOY-UHFFFAOYSA-N- Molecular formula
- C6H7HgO2
- Average molar mass
- 311.71 g/mol
- Monoisotopic mass
- 313.015248
Names & identifiers
- Preferred name
- 2-Hydroxyphenyl--mercury--water (1/1/1)
- IUPAC
- (2-hydroxyphenyl)mercury;hydrate
Names & synonyms
DTXSID5098060663869-04-5RefChem:1063439DTXCID5014078802-Hydroxyphenyl--mercury--water (1/1/1)MERCURY, (2-HYDROXYPHENYL)HYDROXY-o-(Hydroxymercuri)phenolHydroxy(2-hydroxyphenyl)mercuryHydroxido(2-hydroxyphenyl)mercury
Database identifiers
- CAS
63869-04-5- PubChem CID
- 44899
- DTXSID
DTXSID50980606
Properties
Computed structural properties
- Topological polar surface area
- 21.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 77.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…