2D Chemical StructureDatabase ID 732349
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)COC2=CC=C(C=C2)BrStructure data verified · Database ID 732349
Chemical Intermediate
2-(4-bromophenoxy)-N-cyclopentylacetamide
CAS 301226-16-4Product ID 369845
| Intermediates | 2-(4-bromophenoxy)-N-cyclopentylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 301226-16-4 |
| Database ID | 732349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenoxy)-N-cyclopentylacetamide
2-(4-bromophenoxy)-N-cyclopentylacetamide (CAS 301226-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number301226-16-4
Database ID732349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 732349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)COC2=CC=C(C=C2)Br
- 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 301226-16-42-(4-bromophenoxy)-N-cyclopentylacetamide
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