2D Chemical StructureDatabase ID 10058700
No renderable structure data available
SMILES
CN1C(=O)C2=C(S1(=O)=O)C=CS2Structure data verified · Database ID 10058700
Chemical Intermediate
2-methyl-1,1-dioxothieno[2,3-d][1,2]thiazol-3-one
CAS 94040-09-2Product ID 587778
| Intermediates | 2-methyl-1,1-dioxothieno[2,3-d][1,2]thiazol-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 94040-09-2 |
| Database ID | 10058700 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,1-dioxothieno[2,3-d][1,2]thiazol-3-one
2-methyl-1,1-dioxothieno[2,3-d][1,2]thiazol-3-one (CAS 94040-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94040-09-2
Database ID10058700
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10058700
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(S1(=O)=O)C=CS2
- 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 94040-09-22-methyl-1,1-dioxothieno[2,3-d][1,2]thiazol-3-one
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