2D Chemical StructureDatabase ID 61037180
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C(=N/O)/N)BrStructure data verified · Database ID 61037180
Chemical Intermediate
3-bromo-N'-hydroxy-4-methoxybenzenecarboximidamide
CAS 885959-57-9Product ID 554435
| Intermediates | 3-bromo-N'-hydroxy-4-methoxybenzenecarboximidamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 885959-57-9 |
| Database ID | 61037180 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N'-hydroxy-4-methoxybenzenecarboximidamide
3-bromo-N'-hydroxy-4-methoxybenzenecarboximidamide (CAS 885959-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885959-57-9
Database ID61037180
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61037180
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 885959-57-93-bromo-N'-hydroxy-4-methoxybenzenecarboximidamide
Complete inquiry