2D Chemical StructureDatabase ID 121223131
No renderable structure data available
SMILES
CC(C)C(=NC1=C(C=C(C=C1)O)F)CStructure data verified · Database ID 121223131
Chemical Intermediate
3-fluoro-4-(3-methylbutan-2-ylideneamino)phenol
CAS 1338722-53-4Product ID 149062
| Intermediates | 3-fluoro-4-(3-methylbutan-2-ylideneamino)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338722-53-4 |
| Database ID | 121223131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(3-methylbutan-2-ylideneamino)phenol
3-fluoro-4-(3-methylbutan-2-ylideneamino)phenol (CAS 1338722-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338722-53-4
Database ID121223131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121223131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=NC1=C(C=C(C=C1)O)F)C
- 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 1338722-53-43-fluoro-4-(3-methylbutan-2-ylideneamino)phenol
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