2D Chemical StructureDatabase ID 4670657
No renderable structure data available
SMILES
CC(=C)CNC(=S)N1CCN(CC1)C=OStructure data verified · Database ID 4670657
Chemical Intermediate
4-formyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
CAS 710330-21-5Product ID 498398
| Intermediates | 4-formyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 710330-21-5 |
| Database ID | 4670657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-formyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
4-formyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide (CAS 710330-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710330-21-5
Database ID4670657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4670657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)CNC(=S)N1CCN(CC1)C=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 710330-21-54-formyl-N-(2-methylprop-2-enyl)piperazine-1-carbothioamide
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