2D Chemical StructureDatabase ID 131289507
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)Cl)C(=O)OC)BrStructure data verified · Database ID 131289507
Chemical Intermediate
methyl 2-bromo-6-chloro-3-methylbenzoate
CAS 2092387-79-4Product ID 328767
| Intermediates | methyl 2-bromo-6-chloro-3-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092387-79-4 |
| Database ID | 131289507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-bromo-6-chloro-3-methylbenzoate
methyl 2-bromo-6-chloro-3-methylbenzoate (CAS 2092387-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092387-79-4
Database ID131289507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131289507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)Cl)C(=O)OC)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 2092387-79-4methyl 2-bromo-6-chloro-3-methylbenzoate
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