2D Chemical StructureDatabase ID 10730514
No renderable structure data available
SMILES
COC1=CC=CC2=C1C(=O)C(=CC2=O)BrStructure data verified · Database ID 10730514
Chemical Intermediate
2-bromo-8-methoxynaphthalene-1,4-dione
CAS 69833-10-9Product ID 495450
| Intermediates | 2-bromo-8-methoxynaphthalene-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 69833-10-9 |
| Database ID | 10730514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-8-methoxynaphthalene-1,4-dione
2-bromo-8-methoxynaphthalene-1,4-dione (CAS 69833-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69833-10-9
Database ID10730514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10730514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC2=C1C(=O)C(=CC2=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 69833-10-92-bromo-8-methoxynaphthalene-1,4-dione
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