Basic information
- Standard SMILES
COC(=O)C(=NOCF)C(C)=O- InChIKey
FGJUUEYUAXOKDZ-UHFFFAOYSA-N- Molecular formula
- C6H8FNO4
- Average molar mass
- 177.13 g/mol
Names & identifiers
- Preferred name
- Methyl 2-fluoromethoxyiminoaceto-acetate
- IUPAC
- methyl 2-(fluoromethoxyimino)-3-oxobutanoate
Names & synonyms
SCHEMBL8439968FGJUUEYUAXOKDZ-UHFFFAOYSA-Nmethyl 2-fluoromethoxyiminoaceto-acetate
Database identifiers
- PubChem CID
- 53797997
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 214
Related reactions
2 records
Compound notes
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