2D Chemical StructureDatabase ID 24820469
No renderable structure data available
SMILES
CCCC(=O)NC1=NN=C(C=C1)ClStructure data verified · Database ID 24820469
Chemical Intermediate
N-(6-chloropyridazin-3-yl)butanamide
CAS 868948-12-3Product ID 543126
| Intermediates | N-(6-chloropyridazin-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 868948-12-3 |
| Database ID | 24820469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloropyridazin-3-yl)butanamide
N-(6-chloropyridazin-3-yl)butanamide (CAS 868948-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868948-12-3
Database ID24820469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=NN=C(C=C1)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 868948-12-3N-(6-chloropyridazin-3-yl)butanamide
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