Basic information
- Standard SMILES
COc1cccc([S-])c1.[Na+]- InChIKey
QUTBTFOCPMQYDR-UHFFFAOYSA-M- Molecular formula
- C7H7NaOS
- Average molar mass
- 162.19 g/mol
- Monoisotopic mass
- 162.0115303
Names & identifiers
- Preferred name
- Sodium 3-methoxybenzenethiolate
- IUPAC
- sodium 3-methoxybenzenethiolate
Names & synonyms
Sodium 3-methoxybenzenethiolatesodium 3-methoxythiophenoxideSCHEMBL10509628QUTBTFOCPMQYDR-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 11286628
- Nikkaji
- J1.593.969I
Properties
Computed structural properties
- Topological polar surface area
- 10.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 89
Related reactions
1 records
Compound notes
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