2D Chemical StructureDatabase ID 66509800
No renderable structure data available
SMILES
CC(=O)N1CCCC(C1)CC2=NC=CN=C2ClStructure data verified · Database ID 66509800
Chemical Intermediate
1-[3-[(3-chloropyrazin-2-yl)methyl]piperidin-1-yl]ethanone
CAS 1316227-06-1Product ID 142299
| Intermediates | 1-[3-[(3-chloropyrazin-2-yl)methyl]piperidin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1316227-06-1 |
| Database ID | 66509800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-[(3-chloropyrazin-2-yl)methyl]piperidin-1-yl]ethanone
1-[3-[(3-chloropyrazin-2-yl)methyl]piperidin-1-yl]ethanone (CAS 1316227-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1316227-06-1
Database ID66509800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66509800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCCC(C1)CC2=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1316227-06-11-[3-[(3-chloropyrazin-2-yl)methyl]piperidin-1-yl]ethanone
Complete inquiry