2D Chemical StructureDatabase ID 54908638
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)N)OC2=CC=CC(=C2)NStructure data verified · Database ID 54908638
Chemical Intermediate
2-(3-aminophenoxy)benzamide
CAS 93140-75-1Product ID 582870
| Intermediates | 2-(3-aminophenoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93140-75-1 |
| Database ID | 54908638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenoxy)benzamide
2-(3-aminophenoxy)benzamide (CAS 93140-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93140-75-1
Database ID54908638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54908638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)N)OC2=CC=CC(=C2)N
- 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 93140-75-12-(3-aminophenoxy)benzamide
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