2D Chemical StructureDatabase ID 4897764
No renderable structure data available
SMILES
CCC(C)(C(=O)N)N1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 4897764
Chemical Intermediate
2-(1,3-dioxoisoindol-2-yl)-2-methylbutanamide
CAS 63081-49-2Product ID 476144
| Intermediates | 2-(1,3-dioxoisoindol-2-yl)-2-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 63081-49-2 |
| Database ID | 4897764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxoisoindol-2-yl)-2-methylbutanamide
2-(1,3-dioxoisoindol-2-yl)-2-methylbutanamide (CAS 63081-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63081-49-2
Database ID4897764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4897764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C(=O)N)N1C(=O)C2=CC=CC=C2C1=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 63081-49-22-(1,3-dioxoisoindol-2-yl)-2-methylbutanamide
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