2D Chemical StructureDatabase ID 46311140
No renderable structure data available
SMILES
FC1=C(C=CC=C1C(=O)OC)OStructure data verified · Database ID 46311140
Chemical Intermediate
1214324-64-7
CAS 1214324-64-7Product ID 762481
| Intermediates | 1214324-64-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1214324-64-7 |
| Database ID | 46311140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1214324-64-7
1214324-64-7 (CAS 1214324-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1214324-64-7
Database ID46311140
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46311140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=C(C=CC=C1C(=O)OC)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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