2D Chemical StructureDatabase ID 1897581
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=O)C(=O)N2CCClStructure data verified · Database ID 1897581
Chemical Intermediate
5-bromo-1-(2-chloroethyl)indole-2,3-dione
CAS 86106-93-6Product ID 538577
| Intermediates | 5-bromo-1-(2-chloroethyl)indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 86106-93-6 |
| Database ID | 1897581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-(2-chloroethyl)indole-2,3-dione
5-bromo-1-(2-chloroethyl)indole-2,3-dione (CAS 86106-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86106-93-6
Database ID1897581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1897581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)C(=O)C(=O)N2CCCl
- 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 86106-93-65-bromo-1-(2-chloroethyl)indole-2,3-dione
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