2D Chemical StructureDatabase ID 63183706
No renderable structure data available
SMILES
FC1C=C(C(O)=O)C=C(C=1OC(C)C)FStructure data verified · Database ID 63183706
Chemical Intermediate
1344109-54-1
CAS 1344109-54-1Product ID 764500
| Intermediates | 1344109-54-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344109-54-1 |
| Database ID | 63183706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1344109-54-1
1344109-54-1 (CAS 1344109-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344109-54-1
Database ID63183706
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63183706
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C(C(O)=O)C=C(C=1OC(C)C)F
- 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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