2D Chemical StructureDatabase ID 68505267
No renderable structure data available
SMILES
CC1=C(C=CC2=C1NC(=O)C2=O)OCStructure data verified · Database ID 68505267
Chemical Intermediate
6-Methoxy-7-methylindoline-2,3-dione
CAS 942493-22-3Product ID 746643
| Intermediates | 6-Methoxy-7-methylindoline-2,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 942493-22-3 |
| Database ID | 68505267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Methoxy-7-methylindoline-2,3-dione
6-Methoxy-7-methylindoline-2,3-dione (CAS 942493-22-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number942493-22-3
Database ID68505267
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68505267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1NC(=O)C2=O)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 942493-22-36-Methoxy-7-methylindoline-2,3-dione
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