2D Chemical StructureDatabase ID 135649543
No renderable structure data available
SMILES
COC1=CC=CC=C1C/C(=N/O)/C2=C(C=C(C=C2)O)OStructure data verified · Database ID 135649543
Chemical Intermediate
4-[(Z)-N-hydroxy-C-[(2-methoxyphenyl)methyl]carbonimidoyl]benzene-1,3-diol
CAS 1081122-65-7Product ID 33579
| Intermediates | 4-[(Z)-N-hydroxy-C-[(2-methoxyphenyl)methyl]carbonimidoyl]benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1081122-65-7 |
| Database ID | 135649543 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(Z)-N-hydroxy-C-[(2-methoxyphenyl)methyl]carbonimidoyl]benzene-1,3-diol
4-[(Z)-N-hydroxy-C-[(2-methoxyphenyl)methyl]carbonimidoyl]benzene-1,3-diol (CAS 1081122-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1081122-65-7
Database ID135649543
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135649543
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C/C(=N/O)/C2=C(C=C(C=C2)O)O
- 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 1081122-65-74-[(Z)-N-hydroxy-C-[(2-methoxyphenyl)methyl]carbonimidoyl]benzene-1,3-diol
Complete inquiry