2D Chemical StructureDatabase ID 68990201
No renderable structure data available
SMILES
COCN1C2=C(C=C(C=C2)Br)C(=O)C1=OStructure data verified · Database ID 68990201
Chemical Intermediate
5-bromo-1-(methoxymethyl)indole-2,3-dione
CAS 944804-73-3Product ID 589647
| Intermediates | 5-bromo-1-(methoxymethyl)indole-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 944804-73-3 |
| Database ID | 68990201 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-1-(methoxymethyl)indole-2,3-dione
5-bromo-1-(methoxymethyl)indole-2,3-dione (CAS 944804-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944804-73-3
Database ID68990201
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68990201
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCN1C2=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 944804-73-35-bromo-1-(methoxymethyl)indole-2,3-dione
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