2D Chemical StructureDatabase ID 5402316
No renderable structure data available
SMILES
CCOC1=CC=CC=C1/C=NN2C=NN=C2Structure data verified · Database ID 5402316
Chemical Intermediate
(Z)-1-(2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
CAS 35546-31-7Product ID 397801
| Intermediates | (Z)-1-(2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine |
|---|---|
| IUPAC Name | — |
| CAS Number | 35546-31-7 |
| Database ID | 5402316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-1-(2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
(Z)-1-(2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine (CAS 35546-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35546-31-7
Database ID5402316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5402316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1/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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 35546-31-7(Z)-1-(2-ethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine
Complete inquiry