2D Chemical StructureDatabase ID 62874966
No renderable structure data available
SMILES
COC1=C(C=CC=N1)C(=O)N2CCNCC2Structure data verified · Database ID 62874966
Chemical Intermediate
(2-methoxypyridin-3-yl)-piperazin-1-ylmethanone
CAS 1335043-04-3Product ID 147579
| Intermediates | (2-methoxypyridin-3-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335043-04-3 |
| Database ID | 62874966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methoxypyridin-3-yl)-piperazin-1-ylmethanone
(2-methoxypyridin-3-yl)-piperazin-1-ylmethanone (CAS 1335043-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335043-04-3
Database ID62874966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62874966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC=N1)C(=O)N2CCNCC2
- 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 1335043-04-3(2-methoxypyridin-3-yl)-piperazin-1-ylmethanone
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