2D Chemical StructureDatabase ID 760730
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C=NN2C=NN=C2Structure data verified · Database ID 760730
Chemical Intermediate
1-(2,5-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 35546-69-1Product ID 397816
| Intermediates | 1-(2,5-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35546-69-1 |
| Database ID | 760730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,5-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
1-(2,5-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 35546-69-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35546-69-1
Database ID760730
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 760730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)OC)C=NN2C=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 35546-69-11-(2,5-dimethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
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