2D Chemical StructureDatabase ID 7157925
No renderable structure data available
SMILES
CCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=OStructure data verified · Database ID 7157925
Chemical Intermediate
N-(1,3-dioxoisoindol-5-yl)propanamide
CAS 683232-73-7Product ID 490874
| Intermediates | N-(1,3-dioxoisoindol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 683232-73-7 |
| Database ID | 7157925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-dioxoisoindol-5-yl)propanamide
N-(1,3-dioxoisoindol-5-yl)propanamide (CAS 683232-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683232-73-7
Database ID7157925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7157925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC2=C(C=C1)C(=O)NC2=O
- 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 683232-73-7N-(1,3-dioxoisoindol-5-yl)propanamide
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