2D Chemical StructureDatabase ID 56923686
No renderable structure data available
SMILES
C1C(OC2=CSC=C2O1)CBrStructure data verified · Database ID 56923686
Chemical Intermediate
3-(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
CAS 897922-06-4Product ID 562044
| Intermediates | 3-(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine |
|---|---|
| IUPAC Name | — |
| CAS Number | 897922-06-4 |
| Database ID | 56923686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
3-(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine (CAS 897922-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897922-06-4
Database ID56923686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56923686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=CSC=C2O1)CBr
- 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 897922-06-43-(bromomethyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine
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