2D Chemical StructureDatabase ID 5173362
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCCC2Structure data verified · Database ID 5173362
Chemical Intermediate
2-(4-chloro-2-methylphenoxy)-1-pyrrolidin-1-ylpropan-1-one
CAS 13791-29-2Product ID 177605
| Intermediates | 2-(4-chloro-2-methylphenoxy)-1-pyrrolidin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13791-29-2 |
| Database ID | 5173362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chloro-2-methylphenoxy)-1-pyrrolidin-1-ylpropan-1-one
2-(4-chloro-2-methylphenoxy)-1-pyrrolidin-1-ylpropan-1-one (CAS 13791-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13791-29-2
Database ID5173362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5173362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N2CCCC2
- 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 13791-29-22-(4-chloro-2-methylphenoxy)-1-pyrrolidin-1-ylpropan-1-one
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