2D Chemical StructureDatabase ID 19614721
No renderable structure data available
SMILES
CCN1C(=C(C=N1)C2=C(C=NN2)Br)CStructure data verified · Database ID 19614721
Chemical Intermediate
4-(4-bromo-1H-pyrazol-5-yl)-1-ethyl-5-methylpyrazole
CAS 1006341-00-9Product ID 3784
| Intermediates | 4-(4-bromo-1H-pyrazol-5-yl)-1-ethyl-5-methylpyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006341-00-9 |
| Database ID | 19614721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromo-1H-pyrazol-5-yl)-1-ethyl-5-methylpyrazole
4-(4-bromo-1H-pyrazol-5-yl)-1-ethyl-5-methylpyrazole (CAS 1006341-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006341-00-9
Database ID19614721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19614721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C=N1)C2=C(C=NN2)Br)C
- 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 1006341-00-94-(4-bromo-1H-pyrazol-5-yl)-1-ethyl-5-methylpyrazole
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