2D Chemical StructureDatabase ID 28492858
No renderable structure data available
SMILES
CCN1C2=C(C=CC(=C2)Br)C(=O)C1=OStructure data verified · Database ID 28492858
Chemical Intermediate
6-bromo-1-ethylindole-2,3-dione
CAS 946112-72-7Product ID 590551
| Intermediates | 6-bromo-1-ethylindole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 946112-72-7 |
| Database ID | 28492858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-1-ethylindole-2,3-dione
6-bromo-1-ethylindole-2,3-dione (CAS 946112-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946112-72-7
Database ID28492858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28492858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=CC(=C2)Br)C(=O)C1=O
- 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 946112-72-76-bromo-1-ethylindole-2,3-dione
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