2D Chemical StructureDatabase ID 22309477
No renderable structure data available
SMILES
C1CN(CCC1O)C2=CC(=NC=N2)ClStructure data verified · Database ID 22309477
Chemical Intermediate
1-(6-chloropyrimidin-4-yl)piperidin-4-ol
CAS 914347-85-6Product ID 572415
| Intermediates | 1-(6-chloropyrimidin-4-yl)piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 914347-85-6 |
| Database ID | 22309477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloropyrimidin-4-yl)piperidin-4-ol
1-(6-chloropyrimidin-4-yl)piperidin-4-ol (CAS 914347-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number914347-85-6
Database ID22309477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22309477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C2=CC(=NC=N2)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 914347-85-61-(6-chloropyrimidin-4-yl)piperidin-4-ol
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