2D Chemical StructureDatabase ID 126482795
No renderable structure data available
SMILES
COC1=CC(=C(C2=C1C(=O)C(=O)N2)Cl)BrStructure data verified · Database ID 126482795
Chemical Intermediate
6-bromo-7-chloro-4-methoxy-1H-indole-2,3-dione
CAS 2069942-54-5Product ID 325221
| Intermediates | 6-bromo-7-chloro-4-methoxy-1H-indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2069942-54-5 |
| Database ID | 126482795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7-chloro-4-methoxy-1H-indole-2,3-dione
6-bromo-7-chloro-4-methoxy-1H-indole-2,3-dione (CAS 2069942-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2069942-54-5
Database ID126482795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126482795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C2=C1C(=O)C(=O)N2)Cl)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 2069942-54-56-bromo-7-chloro-4-methoxy-1H-indole-2,3-dione
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