2D Chemical StructureDatabase ID 5210999
No renderable structure data available
SMILES
CC1C(=O)NC(=S)N1C(=O)CStructure data verified · Database ID 5210999
Chemical Intermediate
1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one
CAS 39806-38-7Product ID 412259
| Intermediates | 1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39806-38-7 |
| Database ID | 5210999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one
1-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one (CAS 39806-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39806-38-7
Database ID5210999
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5210999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(=O)NC(=S)N1C(=O)C
- 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 39806-38-71-acetyl-5-methyl-2-sulfanylideneimidazolidin-4-one
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