2D Chemical StructureDatabase ID 62480333
No renderable structure data available
SMILES
CC1CN(CCN1)C2=NC=CS2Structure data verified · Database ID 62480333
Chemical Intermediate
2-(3-methylpiperazin-1-yl)-1,3-thiazole
CAS 873075-51-5Product ID 545490
| Intermediates | 2-(3-methylpiperazin-1-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 873075-51-5 |
| Database ID | 62480333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylpiperazin-1-yl)-1,3-thiazole
2-(3-methylpiperazin-1-yl)-1,3-thiazole (CAS 873075-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873075-51-5
Database ID62480333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62480333
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=CS2
- 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 873075-51-52-(3-methylpiperazin-1-yl)-1,3-thiazole
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