2D Chemical StructureDatabase ID 45791363
No renderable structure data available
SMILES
C1CN(CCN1C2=NC=CN=C2)C(=O)CClStructure data verified · Database ID 45791363
Chemical Intermediate
2-chloro-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone
CAS 1178199-75-1Product ID 65089
| Intermediates | 2-chloro-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178199-75-1 |
| Database ID | 45791363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone
2-chloro-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone (CAS 1178199-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178199-75-1
Database ID45791363
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=NC=CN=C2)C(=O)CCl
- 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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