2D Chemical StructureDatabase ID 68509995
No renderable structure data available
SMILES
CC1=C(C2=C(C=C1)C(=O)C(=O)N2)BrStructure data verified · Database ID 68509995
Chemical Intermediate
7-bromo-6-methyl-1H-indole-2,3-dione
CAS 882679-16-5Product ID 551291
| Intermediates | 7-bromo-6-methyl-1H-indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 882679-16-5 |
| Database ID | 68509995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methyl-1H-indole-2,3-dione
7-bromo-6-methyl-1H-indole-2,3-dione (CAS 882679-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882679-16-5
Database ID68509995
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68509995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(C=C1)C(=O)C(=O)N2)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 882679-16-57-bromo-6-methyl-1H-indole-2,3-dione
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