2D Chemical StructureDatabase ID 12953632
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)C(CO2)BrStructure data verified · Database ID 12953632
Chemical Intermediate
3-bromo-7-methoxy-2,3-dihydrochromen-4-one
CAS 80930-46-7Product ID 522899
| Intermediates | 3-bromo-7-methoxy-2,3-dihydrochromen-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 80930-46-7 |
| Database ID | 12953632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-7-methoxy-2,3-dihydrochromen-4-one
3-bromo-7-methoxy-2,3-dihydrochromen-4-one (CAS 80930-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80930-46-7
Database ID12953632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12953632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)C(CO2)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 80930-46-73-bromo-7-methoxy-2,3-dihydrochromen-4-one
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