2D Chemical StructureDatabase ID 737199
No renderable structure data available
SMILES
C1C(=C(C2=C(O1)C=CC(=C2)F)Cl)C=OStructure data verified · Database ID 737199
Chemical Intermediate
4-chloro-6-fluoro-2H-chromene-3-carbaldehyde
CAS 105799-69-7Product ID 29133
| Intermediates | 4-chloro-6-fluoro-2H-chromene-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 105799-69-7 |
| Database ID | 737199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-fluoro-2H-chromene-3-carbaldehyde
4-chloro-6-fluoro-2H-chromene-3-carbaldehyde (CAS 105799-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105799-69-7
Database ID737199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 737199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(=C(C2=C(O1)C=CC(=C2)F)Cl)C=O
- 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 105799-69-74-chloro-6-fluoro-2H-chromene-3-carbaldehyde
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