2D Chemical StructureDatabase ID 7022148
No renderable structure data available
SMILES
C1CCN(C1)C2=CC=CC=C2NC(=O)CClStructure data verified · Database ID 7022148
Chemical Intermediate
2-chloro-N-(2-pyrrolidin-1-ylphenyl)acetamide
CAS 873208-59-4Product ID 545533
| Intermediates | 2-chloro-N-(2-pyrrolidin-1-ylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 873208-59-4 |
| Database ID | 7022148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-(2-pyrrolidin-1-ylphenyl)acetamide
2-chloro-N-(2-pyrrolidin-1-ylphenyl)acetamide (CAS 873208-59-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873208-59-4
Database ID7022148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7022148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=CC=CC=C2NC(=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 873208-59-42-chloro-N-(2-pyrrolidin-1-ylphenyl)acetamide
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