2D Chemical StructureDatabase ID 86280285
No renderable structure data available
SMILES
C1COC(O1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C#N)BrStructure data verified · Database ID 86280285
Chemical Intermediate
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile
CAS 1217366-74-9Product ID 750844
| Intermediates | 4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217366-74-9 |
| Database ID | 86280285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile (CAS 1217366-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217366-74-9
Database ID86280285
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86280285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=C(C=CC(=C2)OC3=CC=C(C=C3)C#N)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 1217366-74-94-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile
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