2D Chemical StructureDatabase ID 661108
No renderable structure data available
SMILES
COC(=O)CC1C(=O)NCCS1Structure data verified · Database ID 661108
Chemical Intermediate
methyl 2-(3-oxothiomorpholin-2-yl)acetate
CAS 73477-13-1Product ID 505366
| Intermediates | methyl 2-(3-oxothiomorpholin-2-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 73477-13-1 |
| Database ID | 661108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-oxothiomorpholin-2-yl)acetate
methyl 2-(3-oxothiomorpholin-2-yl)acetate (CAS 73477-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73477-13-1
Database ID661108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 661108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CC1C(=O)NCCS1
- 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 73477-13-1methyl 2-(3-oxothiomorpholin-2-yl)acetate
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