2D Chemical StructureDatabase ID 6408845
No renderable structure data available
SMILES
CC1=NN(C(=C1)N)C2=NN=C(C=C2)ClStructure data verified · Database ID 6408845
Chemical Intermediate
2-(6-chloropyridazin-3-yl)-5-methylpyrazol-3-amine
CAS 70588-91-9Product ID 497285
| Intermediates | 2-(6-chloropyridazin-3-yl)-5-methylpyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 70588-91-9 |
| Database ID | 6408845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-chloropyridazin-3-yl)-5-methylpyrazol-3-amine
2-(6-chloropyridazin-3-yl)-5-methylpyrazol-3-amine (CAS 70588-91-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70588-91-9
Database ID6408845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6408845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN(C(=C1)N)C2=NN=C(C=C2)Cl
- 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 70588-91-92-(6-chloropyridazin-3-yl)-5-methylpyrazol-3-amine
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