2D Chemical StructureDatabase ID 19691969
No renderable structure data available
SMILES
C1C2=C(CN1)C=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 19691969
Chemical Intermediate
5-phenyl-2,3-dihydro-1H-isoindole
CAS 910292-31-8Product ID 570414
| Intermediates | 5-phenyl-2,3-dihydro-1H-isoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 910292-31-8 |
| Database ID | 19691969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-2,3-dihydro-1H-isoindole
5-phenyl-2,3-dihydro-1H-isoindole (CAS 910292-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910292-31-8
Database ID19691969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19691969
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)C3=CC=CC=C3
- 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 910292-31-85-phenyl-2,3-dihydro-1H-isoindole
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