2D Chemical StructureDatabase ID 45495452
No renderable structure data available
SMILES
C1CCN(C1)C(=O)CCC2=NN=C3N2N=C(C=C3)ClStructure data verified · Database ID 45495452
Chemical Intermediate
3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-pyrrolidin-1-ylpropan-1-one
CAS 1189749-77-6Product ID 73051
| Intermediates | 3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-pyrrolidin-1-ylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1189749-77-6 |
| Database ID | 45495452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-pyrrolidin-1-ylpropan-1-one
3-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-pyrrolidin-1-ylpropan-1-one (CAS 1189749-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1189749-77-6
Database ID45495452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45495452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)CCC2=NN=C3N2N=C(C=C3)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 1189749-77-63-(6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)-1-pyrrolidin-1-ylpropan-1-one
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