2D Chemical StructureDatabase ID 65721059
No renderable structure data available
SMILES
C1COC2=C(C1O)C=CC=C2BrStructure data verified · Database ID 65721059
Chemical Intermediate
8-bromo-3,4-dihydro-2H-chromen-4-ol
CAS 1478594-54-5Product ID 210883
| Intermediates | 8-bromo-3,4-dihydro-2H-chromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1478594-54-5 |
| Database ID | 65721059 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3,4-dihydro-2H-chromen-4-ol
8-bromo-3,4-dihydro-2H-chromen-4-ol (CAS 1478594-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1478594-54-5
Database ID65721059
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65721059
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C1O)C=CC=C2Br
- 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 1478594-54-58-bromo-3,4-dihydro-2H-chromen-4-ol
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