Basic information
- Standard SMILES
S=C([S-])c1ccccc1.[Na+]- InChIKey
QNODUWNUZGTHCV-UHFFFAOYSA-M- Molecular formula
- C7H5NaS2
- Average molar mass
- 176.2 g/mol
Names & identifiers
- Preferred name
- Sodium dithiobenzoate
- IUPAC
- sodium benzenecarbodithioate
Names & synonyms
Sodium dithiobenzoate3682-36-8Dithiobenzoic acid sodium saltSodium benzodithioateBenzenecarbodithioic acid, sodium saltSCHEMBL584243QNODUWNUZGTHCV-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 11030352
- Nikkaji
- J1.833.532H
Properties
Computed structural properties
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 108
Related reactions
5 records
Compound notes
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