Basic information
- Standard SMILES
CN(C)C=O.[Na+].[OH-]- InChIKey
ADURZWBRKMHZSG-UHFFFAOYSA-M- Molecular formula
- C3H8NNaO2
- Average molar mass
- 113.09 g/mol
- Monoisotopic mass
- 113.04527278
Names & identifiers
- Preferred name
- DMF NaOH
- IUPAC
- sodium;N,N-dimethylformamide;hydroxide
Names & synonyms
DMF NaOHSCHEMBL27409626ADURZWBRKMHZSG-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 86698281
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 35.9
Related reactions
16 records
Compound notes
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