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Basic information
- CAS
32701-57-8- Standard SMILES
CCCC[CH2][Hg][S][Hg][CH2]CCCC- InChIKey
ZQZZUNSITXCCEZ-UHFFFAOYSA-N- Molecular formula
- C10H22Hg2S
- Average molar mass
- 575.533 g/mol
- Monoisotopic mass
- 578.0855077
Names & identifiers
- Preferred name
- Bis(pentylmercuric)sulfide
- IUPAC
- Dipentyl(mu-sulfido)dimercury
Database identifiers
- CAS
32701-57-8- PubChem CID
- 16683032
- DTXSID
DTXSID901284688
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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