2D Chemical StructureDatabase ID 2050510
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C(=S)NStructure data verified · Database ID 2050510
Chemical Intermediate
4-acetylpiperazine-1-carbothioamide
CAS 388118-53-4Product ID 409661
| Intermediates | 4-acetylpiperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 388118-53-4 |
| Database ID | 2050510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetylpiperazine-1-carbothioamide
4-acetylpiperazine-1-carbothioamide (CAS 388118-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number388118-53-4
Database ID2050510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2050510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)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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CAS 388118-53-44-acetylpiperazine-1-carbothioamide
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