2D Chemical StructureDatabase ID 44474400
No renderable structure data available
SMILES
C1C2=C(CN1)C=C(C=C2)O.ClStructure data verified · Database ID 44474400
Chemical Intermediate
2,3-dihydro-1H-isoindol-5-ol;hydrochloride
CAS 1126832-40-3Product ID 46253
| Intermediates | 2,3-dihydro-1H-isoindol-5-ol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1126832-40-3 |
| Database ID | 44474400 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-isoindol-5-ol;hydrochloride
2,3-dihydro-1H-isoindol-5-ol;hydrochloride (CAS 1126832-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1126832-40-3
Database ID44474400
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44474400
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1)C=C(C=C2)O.Cl
- 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 1126832-40-32,3-dihydro-1H-isoindol-5-ol;hydrochloride
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