2D Chemical StructureDatabase ID 67994474
No renderable structure data available
SMILES
CCCCNC1=C(C=NN(C1=O)C)ClStructure data verified · Database ID 67994474
Chemical Intermediate
4-(butylamino)-5-chloro-2-methylpyridazin-3-one
CAS 1352189-82-2Product ID 158391
| Intermediates | 4-(butylamino)-5-chloro-2-methylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1352189-82-2 |
| Database ID | 67994474 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(butylamino)-5-chloro-2-methylpyridazin-3-one
4-(butylamino)-5-chloro-2-methylpyridazin-3-one (CAS 1352189-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1352189-82-2
Database ID67994474
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67994474
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNC1=C(C=NN(C1=O)C)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 1352189-82-24-(butylamino)-5-chloro-2-methylpyridazin-3-one
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