2D Chemical StructureDatabase ID 28750003
No renderable structure data available
SMILES
C1C[C@H](NC1)COC2=CC=C(C=C2)ClStructure data verified · Database ID 28750003
Chemical Intermediate
(2S)-2-[(4-chlorophenoxy)methyl]pyrrolidine
CAS 220510-63-4Product ID 340738
| Intermediates | (2S)-2-[(4-chlorophenoxy)methyl]pyrrolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 220510-63-4 |
| Database ID | 28750003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(4-chlorophenoxy)methyl]pyrrolidine
(2S)-2-[(4-chlorophenoxy)methyl]pyrrolidine (CAS 220510-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220510-63-4
Database ID28750003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28750003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](NC1)COC2=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 220510-63-4(2S)-2-[(4-chlorophenoxy)methyl]pyrrolidine
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