2D Chemical StructureDatabase ID 52988158
No renderable structure data available
SMILES
C1C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)BrStructure data verified · Database ID 52988158
Chemical Intermediate
2-benzyl-4-bromo-1,3-dihydroisoindole
CAS 923590-78-7Product ID 577668
| Intermediates | 2-benzyl-4-bromo-1,3-dihydroisoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 923590-78-7 |
| Database ID | 52988158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-4-bromo-1,3-dihydroisoindole
2-benzyl-4-bromo-1,3-dihydroisoindole (CAS 923590-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923590-78-7
Database ID52988158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52988158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(CN1CC3=CC=CC=C3)C(=CC=C2)Br
- 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 923590-78-72-benzyl-4-bromo-1,3-dihydroisoindole
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