2D Chemical StructureDatabase ID 4890888
No renderable structure data available
SMILES
CCNC(=S)N1CCNC(=O)C1CC(=O)OCStructure data verified · Database ID 4890888
Chemical Intermediate
methyl 2-[1-(ethylcarbamothioyl)-3-oxopiperazin-2-yl]acetate
CAS 1008670-69-6Product ID 5609
| Intermediates | methyl 2-[1-(ethylcarbamothioyl)-3-oxopiperazin-2-yl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1008670-69-6 |
| Database ID | 4890888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[1-(ethylcarbamothioyl)-3-oxopiperazin-2-yl]acetate
methyl 2-[1-(ethylcarbamothioyl)-3-oxopiperazin-2-yl]acetate (CAS 1008670-69-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1008670-69-6
Database ID4890888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4890888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=S)N1CCNC(=O)C1CC(=O)OC
- 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 1008670-69-6methyl 2-[1-(ethylcarbamothioyl)-3-oxopiperazin-2-yl]acetate
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