2D Chemical StructureDatabase ID 84220802
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C2=NNC(=N2)C(C)(C)C)OCCStructure data verified · Database ID 84220802
Chemical Intermediate
5-tert-butyl-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole
CAS 1416341-67-7Product ID 189941
| Intermediates | 5-tert-butyl-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1416341-67-7 |
| Database ID | 84220802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole
5-tert-butyl-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole (CAS 1416341-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1416341-67-7
Database ID84220802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84220802
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=NNC(=N2)C(C)(C)C)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 1416341-67-75-tert-butyl-3-(3,4-diethoxyphenyl)-1H-1,2,4-triazole
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