2D Chemical StructureDatabase ID 168490273
No renderable structure data available
SMILES
CCC1=C(C(=NN1)CC)C2=C(NN=C2CC)CCStructure data verified · Database ID 168490273
Chemical Intermediate
4-(3,5-diethyl-1H-pyrazol-4-yl)-3,5-diethyl-1H-pyrazole
CAS 92494-09-2Product ID 731892
| Intermediates | 4-(3,5-diethyl-1H-pyrazol-4-yl)-3,5-diethyl-1H-pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 92494-09-2 |
| Database ID | 168490273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,5-diethyl-1H-pyrazol-4-yl)-3,5-diethyl-1H-pyrazole
4-(3,5-diethyl-1H-pyrazol-4-yl)-3,5-diethyl-1H-pyrazole (CAS 92494-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92494-09-2
Database ID168490273
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168490273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=NN1)CC)C2=C(NN=C2CC)CC
- 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 92494-09-24-(3,5-diethyl-1H-pyrazol-4-yl)-3,5-diethyl-1H-pyrazole
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