2D Chemical StructureDatabase ID 59023141
No renderable structure data available
SMILES
C1C2=C(C(=O)N1)SC(=C2)BrStructure data verified · Database ID 59023141
Chemical Intermediate
2-bromo-4,5-dihydrothieno[2,3-c]pyrrol-6-one
CAS 957345-85-6Product ID 598395
| Intermediates | 2-bromo-4,5-dihydrothieno[2,3-c]pyrrol-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 957345-85-6 |
| Database ID | 59023141 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4,5-dihydrothieno[2,3-c]pyrrol-6-one
2-bromo-4,5-dihydrothieno[2,3-c]pyrrol-6-one (CAS 957345-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957345-85-6
Database ID59023141
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59023141
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C(=O)N1)SC(=C2)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 957345-85-62-bromo-4,5-dihydrothieno[2,3-c]pyrrol-6-one
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