2D Chemical StructureDatabase ID 71721392
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)C(=O)NC2Structure data verified · Database ID 71721392
Chemical Intermediate
5-acetyl-2,3-dihydroisoindol-1-one
CAS 1421922-95-3Product ID 192818
| Intermediates | 5-acetyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1421922-95-3 |
| Database ID | 71721392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-2,3-dihydroisoindol-1-one
5-acetyl-2,3-dihydroisoindol-1-one (CAS 1421922-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1421922-95-3
Database ID71721392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71721392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)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 1421922-95-35-acetyl-2,3-dihydroisoindol-1-one
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