2D Chemical StructureDatabase ID 7537659
No renderable structure data available
SMILES
S1C=C2C(=C1C#N)OCCO2Structure data verified · Database ID 7537659
Chemical Intermediate
2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile
CAS 859851-02-8Product ID 759893
| Intermediates | 2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 859851-02-8 |
| Database ID | 7537659 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile
2H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile (CAS 859851-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859851-02-8
Database ID7537659
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7537659
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C=C2C(=C1C#N)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 859851-02-82H,3H-thieno[3,4-b][1,4]dioxine-5-carbonitrile
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