Basic information
- CAS
17140-11-3- Standard SMILES
[S-]c1cccnc1.[S-]c1cccnc1.[Zn+2]- InChIKey
RSASPNDBSGNXNK-UHFFFAOYSA-L- Molecular formula
- C10H8N2S2Zn
- Average molar mass
- 285.7 g/mol
- Monoisotopic mass
- 283.942032
Names & identifiers
- Preferred name
- 3-pyridinethiol, zinc salt
- IUPAC
- zinc bis(pyridine-3-thiolate)
- English name
- Zinc bis(3-pyridinethiolate)
- Molecular weight
- 0
Names & synonyms
3-Pyridinethiol, zinc salt17140-11-3Zinc derivative of 3-pyridinethiolDTXSID20169082RefChem:282394DTXCID9091573Zinc bis(3-pyridinethiolate)zinc;pyridine-3-thiolatezinc dipyridine-3-thiolate
Database identifiers
- CAS
17140-11-3- PubChem CID
- 28314
- DTXSID
DTXSID20169082- Nikkaji
- J51.498E
Properties
Computed structural properties
- Topological polar surface area
- 27.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 56
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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