2D Chemical StructureDatabase ID 86203948
No renderable structure data available
SMILES
CC1=C(C(=O)OC2=C1C=C(C=C2)OC)BrStructure data verified · Database ID 86203948
Chemical Intermediate
3-bromo-6-methoxy-4-methylchromen-2-one
CAS 210772-04-6Product ID 331889
| Intermediates | 3-bromo-6-methoxy-4-methylchromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 210772-04-6 |
| Database ID | 86203948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-methoxy-4-methylchromen-2-one
3-bromo-6-methoxy-4-methylchromen-2-one (CAS 210772-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210772-04-6
Database ID86203948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86203948
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=C(C=C2)OC)Br
- 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 210772-04-63-bromo-6-methoxy-4-methylchromen-2-one
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