2D Chemical StructureDatabase ID 12239559
No renderable structure data available
SMILES
C1=CC=C2C(=C1)OC3=C(O2)C=C(C=C3)CC#NStructure data verified · Database ID 12239559
Chemical Intermediate
2-dibenzo-p-dioxin-2-ylacetonitrile
CAS 57315-63-6Product ID 458896
| Intermediates | 2-dibenzo-p-dioxin-2-ylacetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 57315-63-6 |
| Database ID | 12239559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-dibenzo-p-dioxin-2-ylacetonitrile
2-dibenzo-p-dioxin-2-ylacetonitrile (CAS 57315-63-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57315-63-6
Database ID12239559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12239559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)OC3=C(O2)C=C(C=C3)CC#N
- 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 57315-63-62-dibenzo-p-dioxin-2-ylacetonitrile
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