2D Chemical StructureDatabase ID 66643955
No renderable structure data available
SMILES
C=CC1=C(C=CC2=C1COC2=O)BrStructure data verified · Database ID 66643955
Chemical Intermediate
5-bromo-4-ethenyl-3H-2-benzofuran-1-one
CAS 1255208-72-0Product ID 114293
| Intermediates | 5-bromo-4-ethenyl-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1255208-72-0 |
| Database ID | 66643955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-ethenyl-3H-2-benzofuran-1-one
5-bromo-4-ethenyl-3H-2-benzofuran-1-one (CAS 1255208-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1255208-72-0
Database ID66643955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66643955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=C(C=CC2=C1COC2=O)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 1255208-72-05-bromo-4-ethenyl-3H-2-benzofuran-1-one
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