2D Chemical StructureDatabase ID 22177487
No renderable structure data available
SMILES
C1COC2=C(SC(=C2O1)Cl)ClStructure data verified · Database ID 22177487
Chemical Intermediate
5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine
CAS 225518-49-0Product ID 344677
| Intermediates | 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 225518-49-0 |
| Database ID | 22177487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine
5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine (CAS 225518-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225518-49-0
Database ID22177487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22177487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(SC(=C2O1)Cl)Cl
- 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 225518-49-05,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine
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