2D Chemical StructureDatabase ID 66610334
No renderable structure data available
SMILES
CN(C)C1=CC2=C(C=C1)C(=O)NC2Structure data verified · Database ID 66610334
Chemical Intermediate
5-(dimethylamino)-2,3-dihydroisoindol-1-one
CAS 1361941-31-2Product ID 170092
| Intermediates | 5-(dimethylamino)-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361941-31-2 |
| Database ID | 66610334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(dimethylamino)-2,3-dihydroisoindol-1-one
5-(dimethylamino)-2,3-dihydroisoindol-1-one (CAS 1361941-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361941-31-2
Database ID66610334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66610334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC2=C(C=C1)C(=O)NC2
- 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 1361941-31-25-(dimethylamino)-2,3-dihydroisoindol-1-one
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