2D Chemical StructureDatabase ID 24280369
No renderable structure data available
SMILES
CC1=C(C(=O)OC2=C1C=CC(=C2)NC(=O)C)C3=CC=CC=C3Structure data verified · Database ID 24280369
Chemical Intermediate
N-(4-methyl-2-oxo-3-phenylchromen-7-yl)acetamide
CAS 31787-00-5Product ID 378462
| Intermediates | N-(4-methyl-2-oxo-3-phenylchromen-7-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 31787-00-5 |
| Database ID | 24280369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methyl-2-oxo-3-phenylchromen-7-yl)acetamide
N-(4-methyl-2-oxo-3-phenylchromen-7-yl)acetamide (CAS 31787-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number31787-00-5
Database ID24280369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24280369
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)NC(=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 31787-00-5N-(4-methyl-2-oxo-3-phenylchromen-7-yl)acetamide
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