2D Chemical StructureDatabase ID 278629
No renderable structure data available
SMILES
C1=CC2=C3C(=C1)C(C(=O)C3=CC=C2)BrStructure data verified · Database ID 278629
Chemical Intermediate
2-bromo-2H-acenaphthylen-1-one
CAS 16269-27-5Product ID 661324
| Intermediates | 2-bromo-2H-acenaphthylen-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16269-27-5 |
| Database ID | 278629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-2H-acenaphthylen-1-one
2-bromo-2H-acenaphthylen-1-one (CAS 16269-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16269-27-5
Database ID278629
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 278629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C3C(=C1)C(C(=O)C3=CC=C2)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 16269-27-52-bromo-2H-acenaphthylen-1-one
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