2D Chemical StructureDatabase ID 119030032
No renderable structure data available
SMILES
C1CN(CC1N)C2=NN3C=NN=C3C=C2Structure data verified · Database ID 119030032
Chemical Intermediate
1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-amine
CAS 1523644-76-9Product ID 222269
| Intermediates | 1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1523644-76-9 |
| Database ID | 119030032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-amine
1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-amine (CAS 1523644-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1523644-76-9
Database ID119030032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119030032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CC1N)C2=NN3C=NN=C3C=C2
- 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 1523644-76-91-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrrolidin-3-amine
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