2D Chemical StructureDatabase ID 3761770
No renderable structure data available
SMILES
S1C=C2C(=C1C1=C3C(=CS1)OCCO3)OCCO2Structure data verified · Database ID 3761770
Chemical Intermediate
2,3-DIHYDRO-5-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE
CAS 195602-17-6Product ID 773917
| Intermediates | 2,3-DIHYDRO-5-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 195602-17-6 |
| Database ID | 3761770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-DIHYDRO-5-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE
2,3-DIHYDRO-5-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE (CAS 195602-17-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number195602-17-6
Database ID3761770
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3761770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=C2C(=C1C1=C3C(=CS1)OCCO3)OCCO2
- 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 195602-17-62,3-DIHYDRO-5-(2,3-DIHYDROTHIENO[3,4-B][1,4]DIOXIN-5-YL)THIENO[3,4-B][1,4]DIOXINE
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