2D Chemical StructureDatabase ID 712468
No renderable structure data available
SMILES
C1CN(CCN1)C2=NC(=CS2)C3=CC=CC=C3Structure data verified · Database ID 712468
Chemical Intermediate
4-phenyl-2-piperazin-1-yl-1,3-thiazole
CAS 69389-14-6Product ID 493900
| Intermediates | 4-phenyl-2-piperazin-1-yl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 69389-14-6 |
| Database ID | 712468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-2-piperazin-1-yl-1,3-thiazole
4-phenyl-2-piperazin-1-yl-1,3-thiazole (CAS 69389-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69389-14-6
Database ID712468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 712468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NC(=CS2)C3=CC=CC=C3
- 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 69389-14-64-phenyl-2-piperazin-1-yl-1,3-thiazole
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