2D Chemical StructureDatabase ID 18525890
No renderable structure data available
SMILES
C1COC2=C(SC(=C2O1)C(=O)Cl)BrStructure data verified · Database ID 18525890
Chemical Intermediate
5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbonyl chloride
CAS 886851-53-2Product ID 555876
| Intermediates | 5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbonyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 886851-53-2 |
| Database ID | 18525890 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbonyl chloride
5-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbonyl chloride (CAS 886851-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886851-53-2
Database ID18525890
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18525890
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)C(=O)Cl)Br
- 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 886851-53-25-bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-7-carbonyl chloride
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