2D Chemical StructureDatabase ID 66509916
No renderable structure data available
SMILES
CC1=NC(=CC(=N1)Cl)C2CCN(CC2)C(=O)COCStructure data verified · Database ID 66509916
Chemical Intermediate
1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone
CAS 1316220-05-9Product ID 142159
| Intermediates | 1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1316220-05-9 |
| Database ID | 66509916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone
1-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone (CAS 1316220-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1316220-05-9
Database ID66509916
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66509916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC(=N1)Cl)C2CCN(CC2)C(=O)COC
- 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 1316220-05-91-[4-(6-chloro-2-methylpyrimidin-4-yl)piperidin-1-yl]-2-methoxyethanone
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