2D Chemical StructureDatabase ID 1666397
No renderable structure data available
SMILES
CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3Structure data verified · Database ID 1666397
Chemical Intermediate
(4-oxo-2-phenylchromen-3-yl) acetate
CAS 7578-68-9Product ID 511435
| Intermediates | (4-oxo-2-phenylchromen-3-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 7578-68-9 |
| Database ID | 1666397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-oxo-2-phenylchromen-3-yl) acetate
(4-oxo-2-phenylchromen-3-yl) acetate (CAS 7578-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7578-68-9
Database ID1666397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1666397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- 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 7578-68-9(4-oxo-2-phenylchromen-3-yl) acetate
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