2D Chemical StructureDatabase ID 10899975
No renderable structure data available
SMILES
CC(C)(C)C(=O)NC1=NN=C(C=C1)ClStructure data verified · Database ID 10899975
Chemical Intermediate
N-(6-chloropyridazin-3-yl)-2,2-dimethylpropanamide
CAS 147362-88-7Product ID 682402
| Intermediates | N-(6-chloropyridazin-3-yl)-2,2-dimethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 147362-88-7 |
| Database ID | 10899975 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-chloropyridazin-3-yl)-2,2-dimethylpropanamide
N-(6-chloropyridazin-3-yl)-2,2-dimethylpropanamide (CAS 147362-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147362-88-7
Database ID10899975
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10899975
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=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 147362-88-7N-(6-chloropyridazin-3-yl)-2,2-dimethylpropanamide
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