2D Chemical StructureDatabase ID 53408458
No renderable structure data available
SMILES
CC(=O)C1=CC=CC2=C1C(=O)NC2Structure data verified · Database ID 53408458
Chemical Intermediate
7-acetyl-2,3-dihydroisoindol-1-one
CAS 773-66-0Product ID 515156
| Intermediates | 7-acetyl-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 773-66-0 |
| Database ID | 53408458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-acetyl-2,3-dihydroisoindol-1-one
7-acetyl-2,3-dihydroisoindol-1-one (CAS 773-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number773-66-0
Database ID53408458
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=CC2=C1C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 773-66-07-acetyl-2,3-dihydroisoindol-1-one
Complete inquiry