2D Chemical StructureDatabase ID 47002905
No renderable structure data available
SMILES
COCCCN1C2=C(C=C(C=C2)Br)C(=O)C1=OStructure data verified · Database ID 47002905
Chemical Intermediate
5-bromo-1-(3-methoxypropyl)indole-2,3-dione
CAS 1184222-89-6Product ID 68336
| Intermediates | 5-bromo-1-(3-methoxypropyl)indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184222-89-6 |
| Database ID | 47002905 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-(3-methoxypropyl)indole-2,3-dione
5-bromo-1-(3-methoxypropyl)indole-2,3-dione (CAS 1184222-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184222-89-6
Database ID47002905
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47002905
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCCN1C2=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 1184222-89-65-bromo-1-(3-methoxypropyl)indole-2,3-dione
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