2D Chemical StructureDatabase ID 661692
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=NC=C3Structure data verified · Database ID 661692
Chemical Intermediate
2-(1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)acetamide
CAS 111080-71-8Product ID 43423
| Intermediates | 2-(1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111080-71-8 |
| Database ID | 661692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)acetamide
2-(1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)acetamide (CAS 111080-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111080-71-8
Database ID661692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)NCC3=CC=NC=C3
- 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 111080-71-82-(1,3-dioxoisoindol-2-yl)-N-(pyridin-4-ylmethyl)acetamide
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