Basic information
- Standard SMILES
[S-]c1ccccc1- InChIKey
RMVRSNDYEFQCLF-UHFFFAOYSA-M- Molecular formula
- C6H5S-
- Average molar mass
- 109.17 g/mol
Names & identifiers
- Preferred name
- Thiophenoxide anion
- IUPAC
- benzenethiolate
Names & synonyms
thiophenoxide anionNCGC00249085-01
Database identifiers
- PubChem CID
- 518700
- Nikkaji
- J247.305D
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- -1
- Complexity
- 46.1
Related reactions
29 records
Linked notes
Loading…