2D Chemical StructureDatabase ID 28818948
No renderable structure data available
SMILES
C1CN(CCN1)CC2=CC=C(S2)C3=CC=CC=C3ClStructure data verified · Database ID 28818948
Chemical Intermediate
1-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazine
CAS 1000932-50-2Product ID 1026
| Intermediates | 1-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000932-50-2 |
| Database ID | 28818948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazine
1-[[5-(2-chlorophenyl)thiophen-2-yl]methyl]piperazine (CAS 1000932-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000932-50-2
Database ID28818948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28818948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)CC2=CC=C(S2)C3=CC=CC=C3Cl
- 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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