2D Chemical StructureDatabase ID 5036408
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N(C(=O)C2=O)CCBrStructure data verified · Database ID 5036408
Chemical Intermediate
1-(2-bromoethyl)-5-methylindole-2,3-dione
CAS 113577-95-0Product ID 47930
| Intermediates | 1-(2-bromoethyl)-5-methylindole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 113577-95-0 |
| Database ID | 5036408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromoethyl)-5-methylindole-2,3-dione
1-(2-bromoethyl)-5-methylindole-2,3-dione (CAS 113577-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113577-95-0
Database ID5036408
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5036408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N(C(=O)C2=O)CCBr
- 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 113577-95-01-(2-bromoethyl)-5-methylindole-2,3-dione
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