2D Chemical StructureDatabase ID 45787119
No renderable structure data available
SMILES
C1CC(CN(C1)C2=CC(=NC=N2)Cl)OStructure data verified · Database ID 45787119
Chemical Intermediate
1-(6-chloropyrimidin-4-yl)piperidin-3-ol
CAS 939986-73-9Product ID 587532
| Intermediates | 1-(6-chloropyrimidin-4-yl)piperidin-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 939986-73-9 |
| Database ID | 45787119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloropyrimidin-4-yl)piperidin-3-ol
1-(6-chloropyrimidin-4-yl)piperidin-3-ol (CAS 939986-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number939986-73-9
Database ID45787119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45787119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C2=CC(=NC=N2)Cl)O
- 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 939986-73-91-(6-chloropyrimidin-4-yl)piperidin-3-ol
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