Mercury, [mu-[orthoborato(2-)-O:O']]diphenyldi-
- IUPAC name
- [hydroxy(phenylmercuriooxy)boranyl]oxy-phenylmercury
- Molecular formula
- C12H11BHg2O3
- Molecular weight
- 615.21 g/mol
- Exact mass
- 616.019095 Da
- Topological polar surface area
- 38.7 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
4 more reported names
External database identifiers
- EPA DTXSID:DTXSID80897334
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.