2D Chemical StructureDatabase ID 61699705
No renderable structure data available
SMILES
C1CN(CCC1O)C2=NC=CN=C2ClStructure data verified · Database ID 61699705
Chemical Intermediate
1-(3-chloropyrazin-2-yl)piperidin-4-ol
CAS 1248111-06-9Product ID 107792
| Intermediates | 1-(3-chloropyrazin-2-yl)piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248111-06-9 |
| Database ID | 61699705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloropyrazin-2-yl)piperidin-4-ol
1-(3-chloropyrazin-2-yl)piperidin-4-ol (CAS 1248111-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248111-06-9
Database ID61699705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61699705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1O)C2=NC=CN=C2Cl
- 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 1248111-06-91-(3-chloropyrazin-2-yl)piperidin-4-ol
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