Basic information
- CAS
73928-12-8- Standard SMILES
C[CH2][Hg+].C[CH2][Hg][c]1nc([S-])ns1- InChIKey
ZUDWSLVZEURLLW-UHFFFAOYSA-M- Molecular formula
- C6H10Hg2N2S2
- Average molar mass
- 575.5 g/mol
- Monoisotopic mass
- 577.96983
Overview
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Names & identifiers
- Preferred name
- Ethylmercury(1+) ethyl(3-sulfido-1,2,4-thiadiazol-5-yl)mercury
- IUPAC
- ethylmercury(1+);ethyl-(3-sulfido-1,2,4-thiadiazol-5-yl)mercury
Names & synonyms
Ethylmercury(1+) ethyl(3-sulfido-1,2,4-thiadiazol-5-yl)mercury
Database identifiers
- CAS
73928-12-8- PubChem CID
- 6100741
- DTXSID
DTXSID20224569
Properties
Computed structural properties
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 95.4
Related reactions
0 records
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Compound notes
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