2D Chemical StructureDatabase ID 68087843
No renderable structure data available
SMILES
CCC1=C2C(=CS1)OCCO2Structure data verified · Database ID 68087843
Chemical Intermediate
5-ethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
CAS 1226799-20-7Product ID 96270
| Intermediates | 5-ethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226799-20-7 |
| Database ID | 68087843 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
5-ethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine (CAS 1226799-20-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226799-20-7
Database ID68087843
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68087843
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C(=CS1)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 1226799-20-75-ethyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
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