2D Chemical StructureDatabase ID 8035028
No renderable structure data available
SMILES
CCN1C(=O)C(=C(C=N1)N2CCC(CC2)C)ClStructure data verified · Database ID 8035028
Chemical Intermediate
4-chloro-2-ethyl-5-(4-methylpiperidin-1-yl)pyridazin-3-one
CAS 903857-04-5Product ID 567728
| Intermediates | 4-chloro-2-ethyl-5-(4-methylpiperidin-1-yl)pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 903857-04-5 |
| Database ID | 8035028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-ethyl-5-(4-methylpiperidin-1-yl)pyridazin-3-one
4-chloro-2-ethyl-5-(4-methylpiperidin-1-yl)pyridazin-3-one (CAS 903857-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903857-04-5
Database ID8035028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8035028
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C(=C(C=N1)N2CCC(CC2)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 903857-04-54-chloro-2-ethyl-5-(4-methylpiperidin-1-yl)pyridazin-3-one
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