2D Chemical StructureDatabase ID 80146321
No renderable structure data available
SMILES
C1C(C2=CC=CC=C21)C(=O)CBrStructure data verified · Database ID 80146321
Chemical Intermediate
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-bromoethanone
CAS 1499640-27-5Product ID 215507
| Intermediates | 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-bromoethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1499640-27-5 |
| Database ID | 80146321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-bromoethanone
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-bromoethanone (CAS 1499640-27-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1499640-27-5
Database ID80146321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80146321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C21)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 1499640-27-51-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-bromoethanone
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