2D Chemical StructureDatabase ID 53401120
No renderable structure data available
SMILES
CCN1C(=O)C(=CC=C2N(CCO2)C)OC1=SStructure data verified · Database ID 53401120
Chemical Intermediate
3-ethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one
CAS 38632-51-8Product ID 409190
| Intermediates | 3-ethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 38632-51-8 |
| Database ID | 53401120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one
3-ethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one (CAS 38632-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38632-51-8
Database ID53401120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53401120
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C(=CC=C2N(CCO2)C)OC1=S
- 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 38632-51-83-ethyl-5-[2-(3-methyl-1,3-oxazolidin-2-ylidene)ethylidene]-2-sulfanylidene-1,3-oxazolidin-4-one
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