2D Chemical StructureDatabase ID 5243808
No renderable structure data available
SMILES
C1=CN(N=C1)C(N2C=CC=N2)N3C=CC=N3Structure data verified · Database ID 5243808
Chemical Intermediate
1-[di(pyrazol-1-yl)methyl]pyrazole
CAS 80510-03-8Product ID 522244
| Intermediates | 1-[di(pyrazol-1-yl)methyl]pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 80510-03-8 |
| Database ID | 5243808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[di(pyrazol-1-yl)methyl]pyrazole
1-[di(pyrazol-1-yl)methyl]pyrazole (CAS 80510-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80510-03-8
Database ID5243808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5243808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(N=C1)C(N2C=CC=N2)N3C=CC=N3
- 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 80510-03-81-[di(pyrazol-1-yl)methyl]pyrazole
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