2D Chemical StructureDatabase ID 10219643
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)NC(=O)C2Structure data verified · Database ID 10219643
Chemical Intermediate
5-acetyl-1,3-dihydroindol-2-one
CAS 64483-69-8Product ID 669304
| Intermediates | 5-acetyl-1,3-dihydroindol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 64483-69-8 |
| Database ID | 10219643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-acetyl-1,3-dihydroindol-2-one
5-acetyl-1,3-dihydroindol-2-one (CAS 64483-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64483-69-8
Database ID10219643
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10219643
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)NC(=O)C2
- 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 64483-69-85-acetyl-1,3-dihydroindol-2-one
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