2D Chemical StructureDatabase ID 10332048
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)N)C(=O)OC)BrStructure data verified · Database ID 10332048
Chemical Intermediate
methyl 6-amino-2-bromo-3-methylbenzoate
CAS 147149-88-0Product ID 210032
| Intermediates | methyl 6-amino-2-bromo-3-methylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 147149-88-0 |
| Database ID | 10332048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-amino-2-bromo-3-methylbenzoate
methyl 6-amino-2-bromo-3-methylbenzoate (CAS 147149-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147149-88-0
Database ID10332048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10332048
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)N)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 147149-88-0methyl 6-amino-2-bromo-3-methylbenzoate
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