2D Chemical StructureDatabase ID 62479976
No renderable structure data available
SMILES
CC1CN(CCN1)C2=NC=C(C=C2)ClStructure data verified · Database ID 62479976
Chemical Intermediate
1-(5-chloropyridin-2-yl)-3-methylpiperazine
CAS 1250773-22-8Product ID 111707
| Intermediates | 1-(5-chloropyridin-2-yl)-3-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250773-22-8 |
| Database ID | 62479976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-chloropyridin-2-yl)-3-methylpiperazine
1-(5-chloropyridin-2-yl)-3-methylpiperazine (CAS 1250773-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250773-22-8
Database ID62479976
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62479976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN(CCN1)C2=NC=C(C=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 1250773-22-81-(5-chloropyridin-2-yl)-3-methylpiperazine
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