2D Chemical StructureDatabase ID 2735568
No renderable structure data available
SMILES
BrC1=C([H])C2=C(C([H])=C1C(C([H])([H])[H])=O)OC([H])([H])C([H])([H])O2Structure data verified · Database ID 2735568
Chemical Intermediate
2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE
CAS 59820-90-5Product ID 760307
| Intermediates | 2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 59820-90-5 |
| Database ID | 2735568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE
2-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE (CAS 59820-90-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59820-90-5
Database ID2735568
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2735568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=C([H])C2=C(C([H])=C1C(C([H])([H])[H])=O)OC([H])([H])C([H])([H])O2
- 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 59820-90-52-BROMO-4,5-ETHYLENEDIOXYACETOPHENONE
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