2D Chemical StructureDatabase ID 44721354
No renderable structure data available
SMILES
CS(=O)(=O)NC1=NN=C(C=C1)N2CCNCC2Structure data verified · Database ID 44721354
Chemical Intermediate
N-(6-piperazin-1-ylpyridazin-3-yl)methanesulfonamide
CAS 902836-96-8Product ID 567100
| Intermediates | N-(6-piperazin-1-ylpyridazin-3-yl)methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 902836-96-8 |
| Database ID | 44721354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-piperazin-1-ylpyridazin-3-yl)methanesulfonamide
N-(6-piperazin-1-ylpyridazin-3-yl)methanesulfonamide (CAS 902836-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902836-96-8
Database ID44721354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44721354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)NC1=NN=C(C=C1)N2CCNCC2
- 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 902836-96-8N-(6-piperazin-1-ylpyridazin-3-yl)methanesulfonamide
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