Basic information
- Standard SMILES
CCOCCSC(=S)[S-].[K+]- InChIKey
RHBUIUNEJPFTOF-UHFFFAOYSA-M- Molecular formula
- C5H9KOS3
- Average molar mass
- 220.4 g/mol
Names & identifiers
- Preferred name
- Potassium 2-ethoxyethyl trithiocarbonate
- IUPAC
- potassium 2-ethoxyethylsulfanylmethanedithioate
Names & synonyms
SCHEMBL10641544RHBUIUNEJPFTOF-UHFFFAOYSA-Mpotassium 2-ethoxyethyl trithiocarbonate
Database identifiers
- PubChem CID
- 23707565
Properties
Computed structural properties
- Topological polar surface area
- 67.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 89
Related reactions
4 records
Linked notes
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