2D Chemical StructureDatabase ID 11053989
No renderable structure data available
SMILES
C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=OStructure data verified · Database ID 11053989
Chemical Intermediate
5-(Phenylethynyl)isobenzofuran-1,3-dione
CAS 119389-05-8Product ID 677347
| Intermediates | 5-(Phenylethynyl)isobenzofuran-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 119389-05-8 |
| Database ID | 11053989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(Phenylethynyl)isobenzofuran-1,3-dione
5-(Phenylethynyl)isobenzofuran-1,3-dione (CAS 119389-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number119389-05-8
Database ID11053989
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11053989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O
- 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 119389-05-85-(Phenylethynyl)isobenzofuran-1,3-dione
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