2D Chemical StructureDatabase ID 21907549
No renderable structure data available
SMILES
BrC1C=CC(=C(C(=O)OC)C=1C)NStructure data verified · Database ID 21907549
Chemical Intermediate
Methyl 6-amino-3-bromo-2-methylbenzoate, 98%
CAS 573692-58-7Product ID 768177
| Intermediates | Methyl 6-amino-3-bromo-2-methylbenzoate, 98% |
|---|---|
| IUPAC Name | — |
| CAS Number | 573692-58-7 |
| Database ID | 21907549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Methyl 6-amino-3-bromo-2-methylbenzoate, 98%
Methyl 6-amino-3-bromo-2-methylbenzoate, 98% (CAS 573692-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number573692-58-7
Database ID21907549
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21907549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=C(C(=O)OC)C=1C)N
- 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 573692-58-7Methyl 6-amino-3-bromo-2-methylbenzoate, 98%
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