2D Chemical StructureDatabase ID 100681188
No renderable structure data available
SMILES
CNC(=O)C1=C(C(=CC=C1)N)BrStructure data verified · Database ID 100681188
Chemical Intermediate
3-amino-2-bromo-N-methylbenzamide
CAS 1566963-26-5Product ID 232813
| Intermediates | 3-amino-2-bromo-N-methylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566963-26-5 |
| Database ID | 100681188 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2-bromo-N-methylbenzamide
3-amino-2-bromo-N-methylbenzamide (CAS 1566963-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566963-26-5
Database ID100681188
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100681188
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=C(C(=CC=C1)N)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 1566963-26-53-amino-2-bromo-N-methylbenzamide
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