2D Chemical StructureDatabase ID 2097895
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)Br)NC(=O)CClStructure data verified · Database ID 2097895
Chemical Intermediate
N-(4-bromo-2-methylphenyl)-2-chloroacetamide
CAS 96686-51-0Product ID 600191
| Intermediates | N-(4-bromo-2-methylphenyl)-2-chloroacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 96686-51-0 |
| Database ID | 2097895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-bromo-2-methylphenyl)-2-chloroacetamide
N-(4-bromo-2-methylphenyl)-2-chloroacetamide (CAS 96686-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96686-51-0
Database ID2097895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2097895
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)Br)NC(=O)CCl
- 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 96686-51-0N-(4-bromo-2-methylphenyl)-2-chloroacetamide
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