2D Chemical StructureDatabase ID 10496121
No renderable structure data available
SMILES
C1(C(=O)OCC)C=C(C=C(Br)C=1N)BrStructure data verified · Database ID 10496121
Chemical Intermediate
ethyl 2-aMino-3,5-dibroMobenzoate
CAS 353754-49-1Product ID 763179
| Intermediates | ethyl 2-aMino-3,5-dibroMobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 353754-49-1 |
| Database ID | 10496121 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-aMino-3,5-dibroMobenzoate
ethyl 2-aMino-3,5-dibroMobenzoate (CAS 353754-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353754-49-1
Database ID10496121
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10496121
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C(=O)OCC)C=C(C=C(Br)C=1N)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 353754-49-1ethyl 2-aMino-3,5-dibroMobenzoate
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