Completing data — usually done within a minute
Basic information
- CAS
921609-18-9- Standard SMILES
Cc1cc(=O)c2c(F)c(F)cc(C=O)c2o1- InChIKey
ANUFGTQPAYFQCN-UHFFFAOYSA-N- Molecular formula
- C11H6F2O3
- Average molar mass
- 224.16 g/mol
- Monoisotopic mass
- 224.02850037
Names & identifiers
- Preferred name
- 5,6-difluoro-2-methyl-4-oxo-4H-chromene-8-carbaldehyde
- IUPAC
- 5,6-difluoro-2-methyl-4-oxochromene-8-carbaldehyde
Names & synonyms
5,6-difluoro-2-methyl-4-oxo-4H-chromene-8-carbaldehyde921609-18-9SCHEMBL1320927DTXSID60726431ANUFGTQPAYFQCN-UHFFFAOYSA-NSY3874655,6-Difluoro-2-methyl-4-oxo-4H-1-benzopyran-8-carbaldehyde
Database identifiers
- CAS
921609-18-9- PubChem CID
- 57438889
- DTXSID
DTXSID60726431
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 353
Related reactions
9 records
Compound notes
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