2D Chemical StructureDatabase ID 66875198
No renderable structure data available
SMILES
C1CCC(C1)COC2=CC(=O)NN=C2Structure data verified · Database ID 66875198
Chemical Intermediate
4-(cyclopentylmethoxy)-1H-pyridazin-6-one
CAS 1191454-44-0Product ID 74629
| Intermediates | 4-(cyclopentylmethoxy)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1191454-44-0 |
| Database ID | 66875198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopentylmethoxy)-1H-pyridazin-6-one
4-(cyclopentylmethoxy)-1H-pyridazin-6-one (CAS 1191454-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1191454-44-0
Database ID66875198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66875198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)COC2=CC(=O)NN=C2
- 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 1191454-44-04-(cyclopentylmethoxy)-1H-pyridazin-6-one
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