2D Chemical StructureDatabase ID 744436
No renderable structure data available
SMILES
N1([H])C(C)=C(C(C)=N1)C1C(C)=NN([H])C=1CStructure data verified · Database ID 744436
Chemical Intermediate
3, 5, 3', 5'-Tetramethyl-1H,1'H-[4,4'] bipyrazole
CAS 4054-67-5Product ID 767122
| Intermediates | 3, 5, 3', 5'-Tetramethyl-1H,1'H-[4,4'] bipyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 4054-67-5 |
| Database ID | 744436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3, 5, 3', 5'-Tetramethyl-1H,1'H-[4,4'] bipyrazole
3, 5, 3', 5'-Tetramethyl-1H,1'H-[4,4'] bipyrazole (CAS 4054-67-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4054-67-5
Database ID744436
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 744436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1([H])C(C)=C(C(C)=N1)C1C(C)=NN([H])C=1C
- 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 4054-67-53, 5, 3', 5'-Tetramethyl-1H,1'H-[4,4'] bipyrazole
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