2D Chemical StructureDatabase ID 814241
No renderable structure data available
SMILES
ClC1C=C(Cl)C=CC=1NC(C1=CC=CC=C1OC)=OStructure data verified · Database ID 814241
Chemical Intermediate
331435-43-9
CAS 331435-43-9Product ID 772507
| Intermediates | 331435-43-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 331435-43-9 |
| Database ID | 814241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
331435-43-9
331435-43-9 (CAS 331435-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331435-43-9
Database ID814241
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 814241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(Cl)C=CC=1NC(C1=CC=CC=C1OC)=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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