2D Chemical StructureDatabase ID 3415766
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)NC(=O)CBrStructure data verified · Database ID 3415766
Chemical Intermediate
2-bromo-N-(4-butylphenyl)acetamide
CAS 70110-34-8Product ID 496151
| Intermediates | 2-bromo-N-(4-butylphenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 70110-34-8 |
| Database ID | 3415766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(4-butylphenyl)acetamide
2-bromo-N-(4-butylphenyl)acetamide (CAS 70110-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70110-34-8
Database ID3415766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3415766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=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 70110-34-82-bromo-N-(4-butylphenyl)acetamide
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