2D Chemical StructureDatabase ID 76847714
No renderable structure data available
SMILES
CC(=O)NC1=C(C=C(C(=C1Br)OCCBr)C(=O)OC)ClStructure data verified · Database ID 76847714
Chemical Intermediate
methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate
CAS 748788-39-8Product ID 670523
| Intermediates | methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 748788-39-8 |
| Database ID | 76847714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate
methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate (CAS 748788-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748788-39-8
Database ID76847714
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76847714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=C(C=C(C(=C1Br)OCCBr)C(=O)OC)Cl
- 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 748788-39-8methyl 4-acetamido-3-bromo-2-(2-bromoethoxy)-5-chlorobenzoate
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