2D Chemical StructureDatabase ID 5332250
No renderable structure data available
SMILES
COC1=CC(=CC(=C1OC)OC)/C=N/N2C=NN=C2Structure data verified · Database ID 5332250
Chemical Intermediate
(E)-N-(1,2,4-triazol-4-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
CAS 200933-66-0Product ID 315619
| Intermediates | (E)-N-(1,2,4-triazol-4-yl)-1-(3,4,5-trimethoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 200933-66-0 |
| Database ID | 5332250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1,2,4-triazol-4-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
(E)-N-(1,2,4-triazol-4-yl)-1-(3,4,5-trimethoxyphenyl)methanimine (CAS 200933-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200933-66-0
Database ID5332250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5332250
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1OC)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 200933-66-0(E)-N-(1,2,4-triazol-4-yl)-1-(3,4,5-trimethoxyphenyl)methanimine
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