2D Chemical StructureDatabase ID 79964724
No renderable structure data available
SMILES
C1CC(C2=CC=CC=C2C1)C(=O)CBrStructure data verified · Database ID 79964724
Chemical Intermediate
2-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone
CAS 1522497-40-0Product ID 221913
| Intermediates | 2-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1522497-40-0 |
| Database ID | 79964724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone
2-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone (CAS 1522497-40-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1522497-40-0
Database ID79964724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79964724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=CC=CC=C2C1)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 1522497-40-02-bromo-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanone
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