2D Chemical StructureDatabase ID 422478
No renderable structure data available
SMILES
C1C2=CC=CC=C2CN1Structure data verified · Database ID 422478
Chemical Intermediate
2,3-dihydro-1H-isoindole
CAS 496-12-8Product ID 435075
| Intermediates | 2,3-dihydro-1H-isoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 496-12-8 |
| Database ID | 422478 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1H-isoindole
2,3-dihydro-1H-isoindole (CAS 496-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496-12-8
Database ID422478
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 422478
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2CN1
- 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 496-12-82,3-dihydro-1H-isoindole
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