2D Chemical StructureDatabase ID 56851426
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C(=O)N)ClStructure data verified · Database ID 56851426
Chemical Intermediate
3-chloro-4-(4-formylphenoxy)benzamide
CAS 676494-59-0Product ID 488687
| Intermediates | 3-chloro-4-(4-formylphenoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 676494-59-0 |
| Database ID | 56851426 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(4-formylphenoxy)benzamide
3-chloro-4-(4-formylphenoxy)benzamide (CAS 676494-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number676494-59-0
Database ID56851426
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56851426
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)OC2=C(C=C(C=C2)C(=O)N)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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CAS 676494-59-03-chloro-4-(4-formylphenoxy)benzamide
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