2D Chemical StructureDatabase ID 67516453
No renderable structure data available
SMILES
C=CCC1=C(C2=C(C=C1)C(=O)OC2)ClStructure data verified · Database ID 67516453
Chemical Intermediate
4-chloro-5-prop-2-enyl-3H-2-benzofuran-1-one
CAS 1374574-20-5Product ID 175447
| Intermediates | 4-chloro-5-prop-2-enyl-3H-2-benzofuran-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1374574-20-5 |
| Database ID | 67516453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-prop-2-enyl-3H-2-benzofuran-1-one
4-chloro-5-prop-2-enyl-3H-2-benzofuran-1-one (CAS 1374574-20-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1374574-20-5
Database ID67516453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67516453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC1=C(C2=C(C=C1)C(=O)OC2)Cl
- 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 1374574-20-54-chloro-5-prop-2-enyl-3H-2-benzofuran-1-one
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