2D Chemical StructureDatabase ID 125515534
No renderable structure data available
SMILES
C1C2(CC1(C2)Br)CC(=O)C3=CC=CC=C3Structure data verified · Database ID 125515534
Chemical Intermediate
2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-1-phenylethanone
CAS 2102408-90-0Product ID 331313
| Intermediates | 2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-1-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102408-90-0 |
| Database ID | 125515534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-1-phenylethanone
2-(3-bromo-1-bicyclo[1.1.1]pentanyl)-1-phenylethanone (CAS 2102408-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102408-90-0
Database ID125515534
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125515534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2(CC1(C2)Br)CC(=O)C3=CC=CC=C3
- 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 2102408-90-02-(3-bromo-1-bicyclo[1.1.1]pentanyl)-1-phenylethanone
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