2D Chemical StructureDatabase ID 56831019
No renderable structure data available
SMILES
C1CNCC1OCC2=C(C=C(C=C2)Cl)ClStructure data verified · Database ID 56831019
Chemical Intermediate
3-[(2,4-dichlorophenyl)methoxy]pyrrolidine
CAS 1216252-62-8Product ID 88301
| Intermediates | 3-[(2,4-dichlorophenyl)methoxy]pyrrolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216252-62-8 |
| Database ID | 56831019 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,4-dichlorophenyl)methoxy]pyrrolidine
3-[(2,4-dichlorophenyl)methoxy]pyrrolidine (CAS 1216252-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216252-62-8
Database ID56831019
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56831019
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC1OCC2=C(C=C(C=C2)Cl)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 1216252-62-83-[(2,4-dichlorophenyl)methoxy]pyrrolidine
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