2D Chemical StructureDatabase ID 5236435
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC=CCClStructure data verified · Database ID 5236435
Chemical Intermediate
1-(4-chlorobut-2-enyl)indole-2,3-dione
CAS 866152-33-2Product ID 542059
| Intermediates | 1-(4-chlorobut-2-enyl)indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 866152-33-2 |
| Database ID | 5236435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorobut-2-enyl)indole-2,3-dione
1-(4-chlorobut-2-enyl)indole-2,3-dione (CAS 866152-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number866152-33-2
Database ID5236435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5236435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C(=O)N2CC=CCCl
- 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 866152-33-21-(4-chlorobut-2-enyl)indole-2,3-dione
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