2D Chemical StructureDatabase ID 135578243
No renderable structure data available
SMILES
COC1=CC=CC(=C1O)/C=N/N2C=NN=C2Structure data verified · Database ID 135578243
Chemical Intermediate
2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
CAS 114187-82-5Product ID 48900
| Intermediates | 2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 114187-82-5 |
| Database ID | 135578243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
2-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol (CAS 114187-82-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114187-82-5
Database ID135578243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135578243
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)/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 114187-82-52-methoxy-6-[(E)-1,2,4-triazol-4-yliminomethyl]phenol
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