2D Chemical StructureDatabase ID 81429167
No renderable structure data available
SMILES
COC(=O)C1=C(C(=CC(=C1)Br)Cl)ClStructure data verified · Database ID 81429167
Chemical Intermediate
methyl 5-bromo-2,3-dichlorobenzoate
CAS 1516176-37-6Product ID 220169
| Intermediates | methyl 5-bromo-2,3-dichlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516176-37-6 |
| Database ID | 81429167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-bromo-2,3-dichlorobenzoate
methyl 5-bromo-2,3-dichlorobenzoate (CAS 1516176-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516176-37-6
Database ID81429167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81429167
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)Cl
- 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 1516176-37-6methyl 5-bromo-2,3-dichlorobenzoate
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