2D Chemical StructureDatabase ID 5939400
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)C(=O)C(=CO2)/C=NOStructure data verified · Database ID 5939400
Chemical Intermediate
6-fluoro-3-[(Z)-hydroxyiminomethyl]chromen-4-one
CAS 338778-10-2Product ID 388930
| Intermediates | 6-fluoro-3-[(Z)-hydroxyiminomethyl]chromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 338778-10-2 |
| Database ID | 5939400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-3-[(Z)-hydroxyiminomethyl]chromen-4-one
6-fluoro-3-[(Z)-hydroxyiminomethyl]chromen-4-one (CAS 338778-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338778-10-2
Database ID5939400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5939400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1F)C(=O)C(=CO2)/C=NO
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 338778-10-26-fluoro-3-[(Z)-hydroxyiminomethyl]chromen-4-one
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