2D Chemical StructureDatabase ID 12289356
No renderable structure data available
SMILES
C1C(C(C2=CC=CC=C2O1)O)BrStructure data verified · Database ID 12289356
Chemical Intermediate
3-bromo-3,4-dihydro-2H-chromen-4-ol
CAS 454679-89-1Product ID 427470
| Intermediates | 3-bromo-3,4-dihydro-2H-chromen-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 454679-89-1 |
| Database ID | 12289356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-3,4-dihydro-2H-chromen-4-ol
3-bromo-3,4-dihydro-2H-chromen-4-ol (CAS 454679-89-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number454679-89-1
Database ID12289356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12289356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(C2=CC=CC=C2O1)O)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 454679-89-13-bromo-3,4-dihydro-2H-chromen-4-ol
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