2D Chemical StructureDatabase ID 68992216
No renderable structure data available
SMILES
C1COC(=O)C2=C1C=C(S2)BrStructure data verified · Database ID 68992216
Chemical Intermediate
2-bromo-4,5-dihydrothieno[2,3-c]pyran-7-one
CAS 947149-96-4Product ID 591906
| Intermediates | 2-bromo-4,5-dihydrothieno[2,3-c]pyran-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 947149-96-4 |
| Database ID | 68992216 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4,5-dihydrothieno[2,3-c]pyran-7-one
2-bromo-4,5-dihydrothieno[2,3-c]pyran-7-one (CAS 947149-96-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947149-96-4
Database ID68992216
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68992216
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(=O)C2=C1C=C(S2)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 947149-96-42-bromo-4,5-dihydrothieno[2,3-c]pyran-7-one
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