2D Chemical StructureDatabase ID 28820672
No renderable structure data available
SMILES
C1=C(C=C(C(=C1Cl)N)Br)C(=O)OStructure data verified · Database ID 28820672
Chemical Intermediate
4-amino-3-bromo-5-chlorobenzoic acid
CAS 874779-57-4Product ID 546452
| Intermediates | 4-amino-3-bromo-5-chlorobenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 874779-57-4 |
| Database ID | 28820672 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-3-bromo-5-chlorobenzoic acid
4-amino-3-bromo-5-chlorobenzoic acid (CAS 874779-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874779-57-4
Database ID28820672
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28820672
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1Cl)N)Br)C(=O)O
- 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 874779-57-44-amino-3-bromo-5-chlorobenzoic acid
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