2D Chemical StructureDatabase ID 3604482
No renderable structure data available
SMILES
CN1C(=O)C2=C(C1=O)C(=CC=C2)NC(=O)C3CCCCC3Structure data verified · Database ID 3604482
Chemical Intermediate
N-(2-methyl-1,3-dioxoisoindol-4-yl)cyclohexanecarboxamide
CAS 683232-20-4Product ID 490873
| Intermediates | N-(2-methyl-1,3-dioxoisoindol-4-yl)cyclohexanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 683232-20-4 |
| Database ID | 3604482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-1,3-dioxoisoindol-4-yl)cyclohexanecarboxamide
N-(2-methyl-1,3-dioxoisoindol-4-yl)cyclohexanecarboxamide (CAS 683232-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number683232-20-4
Database ID3604482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3604482
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(=CC=C2)NC(=O)C3CCCCC3
- 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 683232-20-4N-(2-methyl-1,3-dioxoisoindol-4-yl)cyclohexanecarboxamide
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