2D Chemical StructureDatabase ID 876013
No renderable structure data available
SMILES
CCC(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)CStructure data verified · Database ID 876013
Chemical Intermediate
N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide
CAS 300589-21-3Product ID 369101
| Intermediates | N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 300589-21-3 |
| Database ID | 876013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide
N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide (CAS 300589-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300589-21-3
Database ID876013
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 876013
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)N(C2=O)C
- 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 300589-21-3N-(2-methyl-1,3-dioxoisoindol-5-yl)propanamide
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