2D Chemical StructureDatabase ID 239416
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)BrStructure data verified · Database ID 239416
Chemical Intermediate
1-(9-bromophenanthren-3-yl)ethanone
CAS 6328-08-1Product ID 476815
| Intermediates | 1-(9-bromophenanthren-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6328-08-1 |
| Database ID | 239416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(9-bromophenanthren-3-yl)ethanone
1-(9-bromophenanthren-3-yl)ethanone (CAS 6328-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6328-08-1
Database ID239416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 239416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)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 6328-08-11-(9-bromophenanthren-3-yl)ethanone
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