2D Chemical StructureDatabase ID 16227126
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NC(=CS2)C3=CC=C(C=C3)ClStructure data verified · Database ID 16227126
Chemical Intermediate
4-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole
CAS 923821-13-0Product ID 577978
| Intermediates | 4-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 923821-13-0 |
| Database ID | 16227126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole
4-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole (CAS 923821-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923821-13-0
Database ID16227126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16227126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)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 923821-13-04-(4-chlorophenyl)-2-(4-methylpiperazin-1-yl)-1,3-thiazole
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