2D Chemical StructureDatabase ID 102548588
No renderable structure data available
SMILES
C1CC(CNC1)N2CC3=C(C2=O)C=C(C=C3)BrStructure data verified · Database ID 102548588
Chemical Intermediate
6-bromo-2-piperidin-3-yl-3H-isoindol-1-one
CAS 1443286-04-1Product ID 202274
| Intermediates | 6-bromo-2-piperidin-3-yl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443286-04-1 |
| Database ID | 102548588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-2-piperidin-3-yl-3H-isoindol-1-one
6-bromo-2-piperidin-3-yl-3H-isoindol-1-one (CAS 1443286-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443286-04-1
Database ID102548588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102548588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CNC1)N2CC3=C(C2=O)C=C(C=C3)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 1443286-04-16-bromo-2-piperidin-3-yl-3H-isoindol-1-one
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