2D Chemical StructureDatabase ID 58034391
No renderable structure data available
SMILES
C1COC2(O1)CC(C2)(C#N)C3=CC=C(C=C3)BrStructure data verified · Database ID 58034391
Chemical Intermediate
2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carbonitrile
CAS 1227958-64-6Product ID 97705
| Intermediates | 2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227958-64-6 |
| Database ID | 58034391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carbonitrile
2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carbonitrile (CAS 1227958-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227958-64-6
Database ID58034391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58034391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2(O1)CC(C2)(C#N)C3=CC=C(C=C3)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 1227958-64-62-(4-bromophenyl)-5,8-dioxaspiro[3.4]octane-2-carbonitrile
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