2D Chemical StructureDatabase ID 3864553
No renderable structure data available
SMILES
ClC1=C(C=CC(=C1C(O)=O)F)ClStructure data verified · Database ID 3864553
Chemical Intermediate
32890-91-8
CAS 32890-91-8Product ID 768590
| Intermediates | 32890-91-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 32890-91-8 |
| Database ID | 3864553 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
32890-91-8
32890-91-8 (CAS 32890-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32890-91-8
Database ID3864553
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3864553
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1=C(C=CC(=C1C(O)=O)F)Cl
- 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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