2D Chemical StructureDatabase ID 53350021
No renderable structure data available
SMILES
C1CN(CCN1)C(=O)C2=C(N=CC=C2)ClStructure data verified · Database ID 53350021
Chemical Intermediate
(2-chloropyridin-3-yl)-piperazin-1-ylmethanone
CAS 72908-12-4Product ID 503569
| Intermediates | (2-chloropyridin-3-yl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 72908-12-4 |
| Database ID | 53350021 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloropyridin-3-yl)-piperazin-1-ylmethanone
(2-chloropyridin-3-yl)-piperazin-1-ylmethanone (CAS 72908-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72908-12-4
Database ID53350021
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53350021
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=C(N=CC=C2)Cl
- 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 72908-12-4(2-chloropyridin-3-yl)-piperazin-1-ylmethanone
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