2D Chemical StructureDatabase ID 43696951
No renderable structure data available
SMILES
C1CCN(C1)C2=C(C=CC=N2)NC(=O)CClStructure data verified · Database ID 43696951
Chemical Intermediate
2-chloro-N-(2-pyrrolidin-1-ylpyridin-3-yl)acetamide
CAS 1156200-84-8Product ID 55320
| Intermediates | 2-chloro-N-(2-pyrrolidin-1-ylpyridin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156200-84-8 |
| Database ID | 43696951 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-pyrrolidin-1-ylpyridin-3-yl)acetamide
2-chloro-N-(2-pyrrolidin-1-ylpyridin-3-yl)acetamide (CAS 1156200-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156200-84-8
Database ID43696951
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43696951
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=C(C=CC=N2)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 1156200-84-82-chloro-N-(2-pyrrolidin-1-ylpyridin-3-yl)acetamide
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