2D Chemical StructureDatabase ID 69670772
No renderable structure data available
SMILES
CC(=O)C1=CN=C(C=C1)N2CCN(CC2)CStructure data verified · Database ID 69670772
Chemical Intermediate
1-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanone
CAS 1377962-52-1Product ID 176764
| Intermediates | 1-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1377962-52-1 |
| Database ID | 69670772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanone
1-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanone (CAS 1377962-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1377962-52-1
Database ID69670772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69670772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CN=C(C=C1)N2CCN(CC2)C
- 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 1377962-52-11-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanone
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