2D Chemical StructureDatabase ID 68776953
No renderable structure data available
SMILES
C1CN(CCN1CC2=CC=CC=C2)C3=NSC(=N3)ClStructure data verified · Database ID 68776953
Chemical Intermediate
3-(4-benzylpiperazin-1-yl)-5-chloro-1,2,4-thiadiazole
CAS 887623-93-0Product ID 556876
| Intermediates | 3-(4-benzylpiperazin-1-yl)-5-chloro-1,2,4-thiadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 887623-93-0 |
| Database ID | 68776953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-benzylpiperazin-1-yl)-5-chloro-1,2,4-thiadiazole
3-(4-benzylpiperazin-1-yl)-5-chloro-1,2,4-thiadiazole (CAS 887623-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887623-93-0
Database ID68776953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68776953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CC2=CC=CC=C2)C3=NSC(=N3)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 887623-93-03-(4-benzylpiperazin-1-yl)-5-chloro-1,2,4-thiadiazole
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