2D Chemical StructureDatabase ID 770194
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=CN=CC=C2Structure data verified · Database ID 770194
Chemical Intermediate
piperazin-1-yl(pyridin-3-yl)methanone
CAS 39640-08-9Product ID 411836
| Intermediates | piperazin-1-yl(pyridin-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 39640-08-9 |
| Database ID | 770194 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperazin-1-yl(pyridin-3-yl)methanone
piperazin-1-yl(pyridin-3-yl)methanone (CAS 39640-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39640-08-9
Database ID770194
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 770194
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C(=O)C2=CN=CC=C2
- 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 39640-08-9piperazin-1-yl(pyridin-3-yl)methanone
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