2D Chemical StructureDatabase ID 97181128
No renderable structure data available
SMILES
CCN1CC2=C(C1=O)C=CC=C2BrStructure data verified · Database ID 97181128
Chemical Intermediate
4-bromo-2-ethyl-3H-isoindol-1-one
CAS 1378867-01-6Product ID 177480
| Intermediates | 4-bromo-2-ethyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1378867-01-6 |
| Database ID | 97181128 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-ethyl-3H-isoindol-1-one
4-bromo-2-ethyl-3H-isoindol-1-one (CAS 1378867-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1378867-01-6
Database ID97181128
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97181128
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC2=C(C1=O)C=CC=C2Br
- 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 1378867-01-64-bromo-2-ethyl-3H-isoindol-1-one
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