2D Chemical StructureDatabase ID 7353991
No renderable structure data available
SMILES
C1CCC2=C(C1)C=CC(=C2)C(=O)CBrStructure data verified · Database ID 7353991
Chemical Intermediate
2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
CAS 5896-66-2Product ID 463686
| Intermediates | 2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 5896-66-2 |
| Database ID | 7353991 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
2-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (CAS 5896-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5896-66-2
Database ID7353991
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7353991
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C=CC(=C2)C(=O)CBr
- 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 5896-66-22-bromo-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone
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