2D Chemical StructureDatabase ID 82045340
No renderable structure data available
SMILES
C1CC(OC1)NC2=NN=C(C=C2)N3CCNCC3Structure data verified · Database ID 82045340
Chemical Intermediate
N-(oxolan-2-yl)-6-piperazin-1-ylpyridazin-3-amine
CAS 1023816-55-8Product ID 16199
| Intermediates | N-(oxolan-2-yl)-6-piperazin-1-ylpyridazin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023816-55-8 |
| Database ID | 82045340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(oxolan-2-yl)-6-piperazin-1-ylpyridazin-3-amine
N-(oxolan-2-yl)-6-piperazin-1-ylpyridazin-3-amine (CAS 1023816-55-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023816-55-8
Database ID82045340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82045340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(OC1)NC2=NN=C(C=C2)N3CCNCC3
- 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 1023816-55-8N-(oxolan-2-yl)-6-piperazin-1-ylpyridazin-3-amine
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