2D Chemical StructureDatabase ID 68626850
No renderable structure data available
SMILES
C1CCOC2=CSC=C2OC1Structure data verified · Database ID 68626850
Chemical Intermediate
2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocine
CAS 202927-41-1Product ID 316958
| Intermediates | 2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocine |
|---|---|
| IUPAC Name | — |
| CAS Number | 202927-41-1 |
| Database ID | 68626850 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocine
2,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocine (CAS 202927-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202927-41-1
Database ID68626850
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68626850
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC2=CSC=C2OC1
- 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 202927-41-12,3,4,5-tetrahydrothieno[3,4-b][1,4]dioxocine
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