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Basic information
- CAS
81259-77-0- Standard SMILES
CCC[CH2][Hg][S][Hg][CH2]CCC- InChIKey
YDPVBPYZBOPJCP-UHFFFAOYSA-N- Molecular formula
- C8H18Hg2S
- Average molar mass
- 547.479 g/mol
- Monoisotopic mass
- 550.05420758
Names & identifiers
- Preferred name
- Mercury, dibutyl-mu-thioxodi-
- IUPAC
- Dibutyl(mu-sulfido)dimercury
Database identifiers
- CAS
81259-77-0- PubChem CID
- 16683064
- DTXSID
DTXSID10231000
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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