2D Chemical StructureDatabase ID 6858894
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)OC)/C=N/N2C=NN=C2)OCStructure data verified · Database ID 6858894
Chemical Intermediate
(E)-N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine
CAS 499126-00-0Product ID 436127
| Intermediates | (E)-N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 499126-00-0 |
| Database ID | 6858894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine
(E)-N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine (CAS 499126-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number499126-00-0
Database ID6858894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6858894
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=N/N2C=NN=C2)OC
- 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 499126-00-0(E)-N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethoxyphenyl)methanimine
Complete inquiry