2D Chemical StructureDatabase ID 24724811
No renderable structure data available
SMILES
C1CCN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3ClStructure data verified · Database ID 24724811
Chemical Intermediate
(2-chlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone
CAS 898770-58-6Product ID 563690
| Intermediates | (2-chlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 898770-58-6 |
| Database ID | 24724811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone
(2-chlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone (CAS 898770-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number898770-58-6
Database ID24724811
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24724811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)CC2=CC(=CC=C2)C(=O)C3=CC=CC=C3Cl
- 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 898770-58-6(2-chlorophenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone
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