2D Chemical StructureDatabase ID 2901965
No renderable structure data available
SMILES
CC1CN(CC(O1)C)CN2C(=O)C=CC(=O)N2Structure data verified · Database ID 2901965
Chemical Intermediate
2-[(2,6-dimethylmorpholin-4-yl)methyl]-1H-pyridazine-3,6-dione
CAS 312498-39-8Product ID 375427
| Intermediates | 2-[(2,6-dimethylmorpholin-4-yl)methyl]-1H-pyridazine-3,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 312498-39-8 |
| Database ID | 2901965 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2,6-dimethylmorpholin-4-yl)methyl]-1H-pyridazine-3,6-dione
2-[(2,6-dimethylmorpholin-4-yl)methyl]-1H-pyridazine-3,6-dione (CAS 312498-39-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number312498-39-8
Database ID2901965
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2901965
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CC(O1)C)CN2C(=O)C=CC(=O)N2
- 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 312498-39-82-[(2,6-dimethylmorpholin-4-yl)methyl]-1H-pyridazine-3,6-dione
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