2D Chemical StructureDatabase ID 135457673
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O)OC)/C=N/N2C=NN=C2Structure data verified · Database ID 135457673
Chemical Intermediate
2,6-dimethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
CAS 392701-12-1Product ID 411054
| Intermediates | 2,6-dimethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 392701-12-1 |
| Database ID | 135457673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-dimethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
2,6-dimethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol (CAS 392701-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number392701-12-1
Database ID135457673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135457673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1O)OC)/C=N/N2C=NN=C2
- 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 392701-12-12,6-dimethoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
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