2D Chemical StructureDatabase ID 135421763
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=N/N2C=NN=C2)OStructure data verified · Database ID 135421763
Chemical Intermediate
2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
CAS 214854-34-9Product ID 336015
| Intermediates | 2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 214854-34-9 |
| Database ID | 135421763 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
2-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol (CAS 214854-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214854-34-9
Database ID135421763
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135421763
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=N/N2C=NN=C2)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 214854-34-92-methoxy-4-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
Complete inquiry