2D Chemical StructureDatabase ID 10584382
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CBrStructure data verified · Database ID 10584382
Chemical Intermediate
2-bromo-N-cyclopentylacetamide
CAS 883521-80-0Product ID 551780
| Intermediates | 2-bromo-N-cyclopentylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 883521-80-0 |
| Database ID | 10584382 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-cyclopentylacetamide
2-bromo-N-cyclopentylacetamide (CAS 883521-80-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883521-80-0
Database ID10584382
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10584382
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)CBr
- 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 883521-80-02-bromo-N-cyclopentylacetamide
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