2D Chemical StructureDatabase ID 53338765
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C(=C1)I)N)BrStructure data verified · Database ID 53338765
Chemical Intermediate
Ethyl 4-amino-3-bromo-5-iodobenzoate
CAS 437707-51-2Product ID 730699
| Intermediates | Ethyl 4-amino-3-bromo-5-iodobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 437707-51-2 |
| Database ID | 53338765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethyl 4-amino-3-bromo-5-iodobenzoate
Ethyl 4-amino-3-bromo-5-iodobenzoate (CAS 437707-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number437707-51-2
Database ID53338765
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53338765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C(=C1)I)N)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 437707-51-2Ethyl 4-amino-3-bromo-5-iodobenzoate
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