2D Chemical StructureDatabase ID 947038
No renderable structure data available
SMILES
C1CCC(C1)(CNC(=O)CBr)C2=CC=CC=C2Structure data verified · Database ID 947038
Chemical Intermediate
2-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide
CAS 371202-12-9Product ID 403091
| Intermediates | 2-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 371202-12-9 |
| Database ID | 947038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide
2-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide (CAS 371202-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371202-12-9
Database ID947038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(CNC(=O)CBr)C2=CC=CC=C2
- 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 371202-12-92-bromo-N-[(1-phenylcyclopentyl)methyl]acetamide
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