2D Chemical StructureDatabase ID 16481146
No renderable structure data available
SMILES
CCC(C(=O)NC1CCCC1)BrStructure data verified · Database ID 16481146
Chemical Intermediate
2-bromo-N-cyclopentylbutanamide
CAS 905811-01-0Product ID 568736
| Intermediates | 2-bromo-N-cyclopentylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 905811-01-0 |
| Database ID | 16481146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-cyclopentylbutanamide
2-bromo-N-cyclopentylbutanamide (CAS 905811-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905811-01-0
Database ID16481146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16481146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1CCCC1)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 905811-01-02-bromo-N-cyclopentylbutanamide
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