2D Chemical StructureDatabase ID 16762827
No renderable structure data available
SMILES
C1CN(CCN1)C2=NC(=CS2)C3=CC=C(C=C3)ClStructure data verified · Database ID 16762827
Chemical Intermediate
4-(4-chlorophenyl)-2-piperazin-1-yl-1,3-thiazole
CAS 924843-35-6Product ID 578401
| Intermediates | 4-(4-chlorophenyl)-2-piperazin-1-yl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 924843-35-6 |
| Database ID | 16762827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-2-piperazin-1-yl-1,3-thiazole
4-(4-chlorophenyl)-2-piperazin-1-yl-1,3-thiazole (CAS 924843-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924843-35-6
Database ID16762827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16762827
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=C(C=C3)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 924843-35-64-(4-chlorophenyl)-2-piperazin-1-yl-1,3-thiazole
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