2D Chemical StructureDatabase ID 67053239
No renderable structure data available
SMILES
CN1C=C(C=N1)C2=CC(=NN2)NStructure data verified · Database ID 67053239
Chemical Intermediate
5-(1-methylpyrazol-4-yl)-1H-pyrazol-3-amine
CAS 1269515-49-2Product ID 126063
| Intermediates | 5-(1-methylpyrazol-4-yl)-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1269515-49-2 |
| Database ID | 67053239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1-methylpyrazol-4-yl)-1H-pyrazol-3-amine
5-(1-methylpyrazol-4-yl)-1H-pyrazol-3-amine (CAS 1269515-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1269515-49-2
Database ID67053239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67053239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C2=CC(=NN2)N
- 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 1269515-49-25-(1-methylpyrazol-4-yl)-1H-pyrazol-3-amine
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