2D Chemical StructureDatabase ID 84220832
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C2=NC=NN2)OCCStructure data verified · Database ID 84220832
Chemical Intermediate
5-(3,4-diethoxyphenyl)-1H-1,2,4-triazole
CAS 1416338-85-6Product ID 189882
| Intermediates | 5-(3,4-diethoxyphenyl)-1H-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416338-85-6 |
| Database ID | 84220832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3,4-diethoxyphenyl)-1H-1,2,4-triazole
5-(3,4-diethoxyphenyl)-1H-1,2,4-triazole (CAS 1416338-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416338-85-6
Database ID84220832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84220832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C2=NC=NN2)OCC
- 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 1416338-85-65-(3,4-diethoxyphenyl)-1H-1,2,4-triazole
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