2D Chemical StructureDatabase ID 57662778
No renderable structure data available
SMILES
CN1C(=O)C(=CC(=N1)Cl)NC2=NC=C(C=C2)C(=O)N3CCOCC3Structure data verified · Database ID 57662778
Chemical Intermediate
6-chloro-2-methyl-4-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyridazin-3-one
CAS 1147530-59-3Product ID 676704
| Intermediates | 6-chloro-2-methyl-4-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1147530-59-3 |
| Database ID | 57662778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methyl-4-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyridazin-3-one
6-chloro-2-methyl-4-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyridazin-3-one (CAS 1147530-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1147530-59-3
Database ID57662778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57662778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C(=CC(=N1)Cl)NC2=NC=C(C=C2)C(=O)N3CCOCC3
- 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 1147530-59-36-chloro-2-methyl-4-[[5-(morpholine-4-carbonyl)pyridin-2-yl]amino]pyridazin-3-one
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