2D Chemical StructureDatabase ID 71671597
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C(=O)N)Br)OCStructure data verified · Database ID 71671597
Chemical Intermediate
6-bromo-3-methoxy-2-methylbenzamide
CAS 1420537-79-6Product ID 191749
| Intermediates | 6-bromo-3-methoxy-2-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1420537-79-6 |
| Database ID | 71671597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-methoxy-2-methylbenzamide
6-bromo-3-methoxy-2-methylbenzamide (CAS 1420537-79-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1420537-79-6
Database ID71671597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71671597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1C(=O)N)Br)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 1420537-79-66-bromo-3-methoxy-2-methylbenzamide
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