2D Chemical StructureDatabase ID 43828679
No renderable structure data available
SMILES
COC(=O)C1=C(C(=CC(=C1)Br)Cl)NStructure data verified · Database ID 43828679
Chemical Intermediate
methyl 2-amino-5-bromo-3-chlorobenzoate
CAS 101080-26-6Product ID 6398
| Intermediates | methyl 2-amino-5-bromo-3-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 101080-26-6 |
| Database ID | 43828679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-amino-5-bromo-3-chlorobenzoate
methyl 2-amino-5-bromo-3-chlorobenzoate (CAS 101080-26-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101080-26-6
Database ID43828679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43828679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=C(C(=CC(=C1)Br)Cl)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 101080-26-6methyl 2-amino-5-bromo-3-chlorobenzoate
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