2D Chemical StructureDatabase ID 268208
No renderable structure data available
SMILES
CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C)C3=CC=CC=C3Structure data verified · Database ID 268208
Chemical Intermediate
(2-methyl-4-oxo-3-phenylchromen-7-yl) acetate
CAS 3211-63-0Product ID 379503
| Intermediates | (2-methyl-4-oxo-3-phenylchromen-7-yl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 3211-63-0 |
| Database ID | 268208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-methyl-4-oxo-3-phenylchromen-7-yl) acetate
(2-methyl-4-oxo-3-phenylchromen-7-yl) acetate (CAS 3211-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3211-63-0
Database ID268208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 268208
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)C2=C(O1)C=C(C=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 3211-63-0(2-methyl-4-oxo-3-phenylchromen-7-yl) acetate
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