Basic information
- CAS
7459-67-8- Standard SMILES
O=C([S-])c1ccccc1.O=C([S-])c1ccccc1.[Zn+2]- InChIKey
PMSFZUPQWIRRSC-UHFFFAOYSA-L- Molecular formula
- C14H10O2S2Zn
- Average molar mass
- 339.7 g/mol
- Monoisotopic mass
- 337.941364
Names & identifiers
- Preferred name
- Benzoic acid, thio-, zinc salt
- IUPAC
- zinc thiobenzate
Names & synonyms
BENZOIC ACID, THIO-, ZINC SALTDTXSID90225563RefChem:1079333DTXCID201480547459-67-8Zinc di(thiobenzoate)Zinc thiobenzoateBenzenecarbothioic acid, zinc saltUSAF TH-5EINECS 231-238-5AI3-50619Zinc bisbenzenecarbothioate
Show more names
SCHEMBL10405316SCHEMBL10423562NS00082164
Database identifiers
- CAS
7459-67-8- PubChem CID
- 24037
- DTXSID
DTXSID90225563- EC Number
- 231-238-5
- Nikkaji
- J42.024G、J60.352J
Properties
Computed structural properties
- Topological polar surface area
- 36.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 105
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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