2D Chemical StructureDatabase ID 71607362
No renderable structure data available
SMILES
C1CC(C1)OC2=C(C(=O)NN=C2)ClStructure data verified · Database ID 71607362
Chemical Intermediate
5-chloro-4-cyclobutyloxy-1H-pyridazin-6-one
CAS 1346697-55-9Product ID 156183
| Intermediates | 5-chloro-4-cyclobutyloxy-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1346697-55-9 |
| Database ID | 71607362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4-cyclobutyloxy-1H-pyridazin-6-one
5-chloro-4-cyclobutyloxy-1H-pyridazin-6-one (CAS 1346697-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1346697-55-9
Database ID71607362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71607362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)OC2=C(C(=O)NN=C2)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 1346697-55-95-chloro-4-cyclobutyloxy-1H-pyridazin-6-one
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