2D Chemical StructureDatabase ID 11528364
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)O)C(=O)N1Structure data verified · Database ID 11528364
Chemical Intermediate
6-hydroxy-2,3-dihydroisoindol-1-one
CAS 659737-57-2Product ID 696652
| Intermediates | 6-hydroxy-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 659737-57-2 |
| Database ID | 11528364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-2,3-dihydroisoindol-1-one
6-hydroxy-2,3-dihydroisoindol-1-one (CAS 659737-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number659737-57-2
Database ID11528364
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11528364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)O)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 659737-57-26-hydroxy-2,3-dihydroisoindol-1-one
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