2D Chemical StructureDatabase ID 6858479
No renderable structure data available
SMILES
COC1=CC=CC(=C1)/C=N/N2C=NN=C2Structure data verified · Database ID 6858479
Chemical Intermediate
(E)-1-(3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 59670-25-6Product ID 465525
| Intermediates | (E)-1-(3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59670-25-6 |
| Database ID | 6858479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
(E)-1-(3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 59670-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59670-25-6
Database ID6858479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)/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 59670-25-6(E)-1-(3-methoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
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