2D Chemical StructureDatabase ID 467492
No renderable structure data available
SMILES
CC(=O)OC1=CC2=C(C(=C1)OC(=O)C)C(=O)C=C(O2)C3=CC=CC=C3Structure data verified · Database ID 467492
Chemical Intermediate
(5-acetyloxy-4-oxo-2-phenylchromen-7-yl) acetate
CAS 6665-78-7Product ID 696770
| Intermediates | (5-acetyloxy-4-oxo-2-phenylchromen-7-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6665-78-7 |
| Database ID | 467492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-acetyloxy-4-oxo-2-phenylchromen-7-yl) acetate
(5-acetyloxy-4-oxo-2-phenylchromen-7-yl) acetate (CAS 6665-78-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6665-78-7
Database ID467492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 467492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=CC2=C(C(=C1)OC(=O)C)C(=O)C=C(O2)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 6665-78-7(5-acetyloxy-4-oxo-2-phenylchromen-7-yl) acetate
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