2D Chemical StructureDatabase ID 2165101
No renderable structure data available
SMILES
C=CCN1C2=C(C=C(C=C2)Br)C(=O)C1=OStructure data verified · Database ID 2165101
Chemical Intermediate
5-bromo-1-prop-2-enylindole-2,3-dione
CAS 183014-93-9Product ID 286533
| Intermediates | 5-bromo-1-prop-2-enylindole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 183014-93-9 |
| Database ID | 2165101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-prop-2-enylindole-2,3-dione
5-bromo-1-prop-2-enylindole-2,3-dione (CAS 183014-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183014-93-9
Database ID2165101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2165101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C2=C(C=C(C=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 183014-93-95-bromo-1-prop-2-enylindole-2,3-dione
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