2D Chemical StructureDatabase ID 5032103
No renderable structure data available
SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)C3=CC=CC=C3Structure data verified · Database ID 5032103
Chemical Intermediate
(4-methyl-2-oxo-3-phenylchromen-7-yl) acetate
CAS 75200-57-6Product ID 510122
| Intermediates | (4-methyl-2-oxo-3-phenylchromen-7-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 75200-57-6 |
| Database ID | 5032103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-2-oxo-3-phenylchromen-7-yl) acetate
(4-methyl-2-oxo-3-phenylchromen-7-yl) acetate (CAS 75200-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75200-57-6
Database ID5032103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5032103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C)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 75200-57-6(4-methyl-2-oxo-3-phenylchromen-7-yl) acetate
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