2D Chemical StructureDatabase ID 2896320
No renderable structure data available
SMILES
CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 2896320
Chemical Intermediate
4-methyl-N-(4-nitrophenyl)piperazine-1-carbothioamide
CAS 78721-53-6Product ID 518550
| Intermediates | 4-methyl-N-(4-nitrophenyl)piperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 78721-53-6 |
| Database ID | 2896320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-N-(4-nitrophenyl)piperazine-1-carbothioamide
4-methyl-N-(4-nitrophenyl)piperazine-1-carbothioamide (CAS 78721-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number78721-53-6
Database ID2896320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2896320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C(=S)NC2=CC=C(C=C2)[N+](=O)[O-]
- 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 78721-53-64-methyl-N-(4-nitrophenyl)piperazine-1-carbothioamide
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