2D Chemical StructureDatabase ID 20823118
No renderable structure data available
SMILES
CC(C)N1CCN(CC1)C2=NN=C(C=C2)ClStructure data verified · Database ID 20823118
Chemical Intermediate
3-chloro-6-(4-propan-2-ylpiperazin-1-yl)pyridazine
CAS 919497-02-2Product ID 575460
| Intermediates | 3-chloro-6-(4-propan-2-ylpiperazin-1-yl)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 919497-02-2 |
| Database ID | 20823118 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-(4-propan-2-ylpiperazin-1-yl)pyridazine
3-chloro-6-(4-propan-2-ylpiperazin-1-yl)pyridazine (CAS 919497-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number919497-02-2
Database ID20823118
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20823118
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CCN(CC1)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 919497-02-23-chloro-6-(4-propan-2-ylpiperazin-1-yl)pyridazine
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