2D Chemical StructureDatabase ID 25053090
No renderable structure data available
SMILES
COC1=C(C(=C2CNC(=O)C2=C1)Br)OCStructure data verified · Database ID 25053090
Chemical Intermediate
4-bromo-5,6-dimethoxy-2,3-dihydroisoindol-1-one
CAS 1042722-42-8Product ID 24084
| Intermediates | 4-bromo-5,6-dimethoxy-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1042722-42-8 |
| Database ID | 25053090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5,6-dimethoxy-2,3-dihydroisoindol-1-one
4-bromo-5,6-dimethoxy-2,3-dihydroisoindol-1-one (CAS 1042722-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1042722-42-8
Database ID25053090
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25053090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C2CNC(=O)C2=C1)Br)OC
- 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 1042722-42-84-bromo-5,6-dimethoxy-2,3-dihydroisoindol-1-one
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