2D Chemical StructureDatabase ID 23137216
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)C(=O)N1Structure data verified · Database ID 23137216
Chemical Intermediate
5-(4-aminophenoxy)-2,3-dihydroisoindol-1-one
CAS 284462-54-0Product ID 363888
| Intermediates | 5-(4-aminophenoxy)-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 284462-54-0 |
| Database ID | 23137216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-aminophenoxy)-2,3-dihydroisoindol-1-one
5-(4-aminophenoxy)-2,3-dihydroisoindol-1-one (CAS 284462-54-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number284462-54-0
Database ID23137216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23137216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)OC3=CC=C(C=C3)N)C(=O)N1
- 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 284462-54-05-(4-aminophenoxy)-2,3-dihydroisoindol-1-one
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