2D Chemical StructureDatabase ID 56683873
No renderable structure data available
SMILES
COC1=CC=CC=C1C2=CC3=C(C=C(C=C3)O)OC2=OStructure data verified · Database ID 56683873
Chemical Intermediate
7-hydroxy-3-(2-methoxyphenyl)chromen-2-one
CAS 549501-06-6Product ID 452122
| Intermediates | 7-hydroxy-3-(2-methoxyphenyl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 549501-06-6 |
| Database ID | 56683873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-hydroxy-3-(2-methoxyphenyl)chromen-2-one
7-hydroxy-3-(2-methoxyphenyl)chromen-2-one (CAS 549501-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number549501-06-6
Database ID56683873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56683873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C2=CC3=C(C=C(C=C3)O)OC2=O
- 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 549501-06-67-hydroxy-3-(2-methoxyphenyl)chromen-2-one
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