2D Chemical StructureDatabase ID 704846
No renderable structure data available
SMILES
C1=CC(=CC=C1N)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCOStructure data verified · Database ID 704846
Chemical Intermediate
5-(4-aminophenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione
CAS 434299-34-0Product ID 422856
| Intermediates | 5-(4-aminophenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 434299-34-0 |
| Database ID | 704846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-aminophenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione
5-(4-aminophenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione (CAS 434299-34-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number434299-34-0
Database ID704846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704846
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1N)OC2=CC3=C(C=C2)C(=O)N(C3=O)CCO
- 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 434299-34-05-(4-aminophenoxy)-2-(2-hydroxyethyl)isoindole-1,3-dione
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