2D Chemical StructureDatabase ID 678936
No renderable structure data available
SMILES
CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OCStructure data verified · Database ID 678936
Chemical Intermediate
7-methoxy-8-methyl-4-phenylchromen-2-one
CAS 65602-42-8Product ID 482948
| Intermediates | 7-methoxy-8-methyl-4-phenylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 65602-42-8 |
| Database ID | 678936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methoxy-8-methyl-4-phenylchromen-2-one
7-methoxy-8-methyl-4-phenylchromen-2-one (CAS 65602-42-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65602-42-8
Database ID678936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 678936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC
- 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 65602-42-87-methoxy-8-methyl-4-phenylchromen-2-one
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