2D Chemical StructureDatabase ID 70874048
No renderable structure data available
SMILES
CC1=C(C=C(C=C1Br)Cl)C(=O)OCStructure data verified · Database ID 70874048
Chemical Intermediate
methyl 3-bromo-5-chloro-2-methylbenzoate
CAS 1403597-45-4Product ID 681248
| Intermediates | methyl 3-bromo-5-chloro-2-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403597-45-4 |
| Database ID | 70874048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-bromo-5-chloro-2-methylbenzoate
methyl 3-bromo-5-chloro-2-methylbenzoate (CAS 1403597-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403597-45-4
Database ID70874048
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70874048
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=C1Br)Cl)C(=O)OC
- 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 1403597-45-4methyl 3-bromo-5-chloro-2-methylbenzoate
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