2D Chemical StructureDatabase ID 21833843
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)/C(=N/O)/N)BrStructure data verified · Database ID 21833843
Chemical Intermediate
4-bromo-N'-hydroxy-3-methylbenzenecarboximidamide
CAS 148672-58-6Product ID 212583
| Intermediates | 4-bromo-N'-hydroxy-3-methylbenzenecarboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 148672-58-6 |
| Database ID | 21833843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-N'-hydroxy-3-methylbenzenecarboximidamide
4-bromo-N'-hydroxy-3-methylbenzenecarboximidamide (CAS 148672-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148672-58-6
Database ID21833843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21833843
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(=C1)/C(=N/O)/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 148672-58-64-bromo-N'-hydroxy-3-methylbenzenecarboximidamide
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