2D Chemical StructureDatabase ID 819717
No renderable structure data available
SMILES
C1CCN(C1)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 819717
Chemical Intermediate
(4-chlorophenyl)-pyrrolidin-1-ylmethanone
CAS 19202-05-2Product ID 301617
| Intermediates | (4-chlorophenyl)-pyrrolidin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 19202-05-2 |
| Database ID | 819717 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-pyrrolidin-1-ylmethanone
(4-chlorophenyl)-pyrrolidin-1-ylmethanone (CAS 19202-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19202-05-2
Database ID819717
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819717
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)C2=CC=C(C=C2)Cl
- 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 19202-05-2(4-chlorophenyl)-pyrrolidin-1-ylmethanone
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