2D Chemical StructureDatabase ID 126970260
No renderable structure data available
SMILES
CC1=C(C=C(C=C1C(=O)OC)Br)C(=O)CStructure data verified · Database ID 126970260
Chemical Intermediate
methyl 3-acetyl-5-bromo-2-methylbenzoate
CAS 1638759-86-0Product ID 245690
| Intermediates | methyl 3-acetyl-5-bromo-2-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638759-86-0 |
| Database ID | 126970260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-acetyl-5-bromo-2-methylbenzoate
methyl 3-acetyl-5-bromo-2-methylbenzoate (CAS 1638759-86-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638759-86-0
Database ID126970260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126970260
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=C1C(=O)OC)Br)C(=O)C
- 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 1638759-86-0methyl 3-acetyl-5-bromo-2-methylbenzoate
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