2D Chemical StructureDatabase ID 29135136
No renderable structure data available
SMILES
C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=N3Structure data verified · Database ID 29135136
Chemical Intermediate
3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide
CAS 1081141-69-6Product ID 33773
| Intermediates | 3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081141-69-6 |
| Database ID | 29135136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide
3-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide (CAS 1081141-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081141-69-6
Database ID29135136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29135136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC=CC=N3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1081141-69-63-(3-oxo-1H-isoindol-2-yl)-N-pyridin-2-ylpropanamide
Complete inquiry