2D Chemical StructureDatabase ID 2404853
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)NC(=O)CCl)BrStructure data verified · Database ID 2404853
Chemical Intermediate
N-(4-bromo-3-methylphenyl)-2-chloroacetamide
CAS 98028-04-7Product ID 601257
| Intermediates | N-(4-bromo-3-methylphenyl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 98028-04-7 |
| Database ID | 2404853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromo-3-methylphenyl)-2-chloroacetamide
N-(4-bromo-3-methylphenyl)-2-chloroacetamide (CAS 98028-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98028-04-7
Database ID2404853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2404853
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)NC(=O)CCl)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 98028-04-7N-(4-bromo-3-methylphenyl)-2-chloroacetamide
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