2D Chemical StructureDatabase ID 45091250
No renderable structure data available
SMILES
CN1CC2=C(C1=O)C=C(C=C2)OCStructure data verified · Database ID 45091250
Chemical Intermediate
6-methoxy-2-methyl-3H-isoindol-1-one
CAS 497179-52-9Product ID 435606
| Intermediates | 6-methoxy-2-methyl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 497179-52-9 |
| Database ID | 45091250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methyl-3H-isoindol-1-one
6-methoxy-2-methyl-3H-isoindol-1-one (CAS 497179-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number497179-52-9
Database ID45091250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45091250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=C(C1=O)C=C(C=C2)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 497179-52-96-methoxy-2-methyl-3H-isoindol-1-one
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