2D Chemical StructureDatabase ID 943366
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)NStructure data verified · Database ID 943366
Chemical Intermediate
2-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione
CAS 101351-09-1Product ID 7630
| Intermediates | 2-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 101351-09-1 |
| Database ID | 943366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione
2-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione (CAS 101351-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101351-09-1
Database ID943366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=CC=C(C=C3)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 101351-09-12-[2-(4-aminophenoxy)ethyl]isoindole-1,3-dione
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