Basic information
- Standard SMILES
CI.O=C([O-])[O-].[K+].[K+]- InChIKey
ZVYTXLGJPUOVJY-UHFFFAOYSA-L- Molecular formula
- C2H3IK2O3
- Average molar mass
- 280.14 g/mol
Names & identifiers
- Preferred name
- Methyl iodide potassium carbonate
- IUPAC
- dipotassium;iodomethane;carbonate
Names & synonyms
methyl iodide K2CO3MeI K2CO3SCHEMBL4123099methyl iodide potassium carbonateZVYTXLGJPUOVJY-UHFFFAOYSA-L
Database identifiers
- PubChem CID
- 86747754
Properties
Computed structural properties
- Topological polar surface area
- 63.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 20.8
Related reactions
6 records
Compound notes
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