2D Chemical StructureDatabase ID 5084375
No renderable structure data available
SMILES
CCC(C(=O)NC1=C(C(=CC=C1)Cl)C)BrStructure data verified · Database ID 5084375
Chemical Intermediate
2-bromo-N-(3-chloro-2-methylphenyl)butanamide
CAS 195374-38-0Product ID 307945
| Intermediates | 2-bromo-N-(3-chloro-2-methylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 195374-38-0 |
| Database ID | 5084375 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-(3-chloro-2-methylphenyl)butanamide
2-bromo-N-(3-chloro-2-methylphenyl)butanamide (CAS 195374-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195374-38-0
Database ID5084375
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5084375
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=C(C(=CC=C1)Cl)C)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 195374-38-02-bromo-N-(3-chloro-2-methylphenyl)butanamide
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