2D Chemical StructureDatabase ID 28492465
No renderable structure data available
SMILES
CN1C2=C(C(=CC=C2)Br)C(=O)C1=OStructure data verified · Database ID 28492465
Chemical Intermediate
4-bromo-1-methylindole-2,3-dione
CAS 884855-67-8Product ID 552743
| Intermediates | 4-bromo-1-methylindole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 884855-67-8 |
| Database ID | 28492465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-methylindole-2,3-dione
4-bromo-1-methylindole-2,3-dione (CAS 884855-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884855-67-8
Database ID28492465
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28492465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=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 884855-67-84-bromo-1-methylindole-2,3-dione
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