2D Chemical StructureDatabase ID 2051798
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C(=S)NStructure data verified · Database ID 2051798
Chemical Intermediate
4-phenylpiperazine-1-carbothioamide
CAS 242801-86-1Product ID 351372
| Intermediates | 4-phenylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 242801-86-1 |
| Database ID | 2051798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenylpiperazine-1-carbothioamide
4-phenylpiperazine-1-carbothioamide (CAS 242801-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number242801-86-1
Database ID2051798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2051798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C(=S)N
- 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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