2D Chemical StructureDatabase ID 156507481
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(C=C1C(=O)OC)Cl)BrStructure data verified · Database ID 156507481
Chemical Intermediate
methyl 2-acetamido-4-bromo-5-chlorobenzoate
CAS 2655726-96-6Product ID 726322
| Intermediates | methyl 2-acetamido-4-bromo-5-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2655726-96-6 |
| Database ID | 156507481 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-acetamido-4-bromo-5-chlorobenzoate
methyl 2-acetamido-4-bromo-5-chlorobenzoate (CAS 2655726-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2655726-96-6
Database ID156507481
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156507481
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(C=C1C(=O)OC)Cl)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 2655726-96-6methyl 2-acetamido-4-bromo-5-chlorobenzoate
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