2D Chemical StructureDatabase ID 91980163
No renderable structure data available
SMILES
CC1CC2=C(S1(=O)=O)SC=CC2OStructure data verified · Database ID 91980163
Chemical Intermediate
2-methyl-1,1-dioxo-3,4-dihydro-2H-thieno[2,3-b]thiopyran-4-ol
CAS 202007-84-9Product ID 316285
| Intermediates | 2-methyl-1,1-dioxo-3,4-dihydro-2H-thieno[2,3-b]thiopyran-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 202007-84-9 |
| Database ID | 91980163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,1-dioxo-3,4-dihydro-2H-thieno[2,3-b]thiopyran-4-ol
2-methyl-1,1-dioxo-3,4-dihydro-2H-thieno[2,3-b]thiopyran-4-ol (CAS 202007-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202007-84-9
Database ID91980163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91980163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=C(S1(=O)=O)SC=CC2O
- 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 202007-84-92-methyl-1,1-dioxo-3,4-dihydro-2H-thieno[2,3-b]thiopyran-4-ol
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