2D Chemical StructureDatabase ID 68163714
No renderable structure data available
SMILES
CC(=O)C1=C2CCC2=C(C=C1)BrStructure data verified · Database ID 68163714
Chemical Intermediate
1-(5-bromo-2-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone
CAS 1359869-54-7Product ID 168940
| Intermediates | 1-(5-bromo-2-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1359869-54-7 |
| Database ID | 68163714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-2-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone
1-(5-bromo-2-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone (CAS 1359869-54-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1359869-54-7
Database ID68163714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68163714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2CCC2=C(C=C1)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 1359869-54-71-(5-bromo-2-bicyclo[4.2.0]octa-1,3,5-trienyl)ethanone
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