2D Chemical StructureDatabase ID 19581348
No renderable structure data available
SMILES
CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CClStructure data verified · Database ID 19581348
Chemical Intermediate
2-chloro-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
CAS 828299-84-9Product ID 526141
| Intermediates | 2-chloro-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 828299-84-9 |
| Database ID | 19581348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
2-chloro-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide (CAS 828299-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number828299-84-9
Database ID19581348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19581348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CCl
- 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 828299-84-92-chloro-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide
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