2D Chemical StructureDatabase ID 11095132
No renderable structure data available
SMILES
C1CSC2=CSC=C2S1Structure data verified · Database ID 11095132
Chemical Intermediate
2,3-dihydrothieno[3,4-b][1,4]dithiine
CAS 158962-92-6Product ID 235749
| Intermediates | 2,3-dihydrothieno[3,4-b][1,4]dithiine |
|---|---|
| IUPAC Name | — |
| CAS Number | 158962-92-6 |
| Database ID | 11095132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydrothieno[3,4-b][1,4]dithiine
2,3-dihydrothieno[3,4-b][1,4]dithiine (CAS 158962-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158962-92-6
Database ID11095132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11095132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=CSC=C2S1
- 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 158962-92-62,3-dihydrothieno[3,4-b][1,4]dithiine
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