2D Chemical StructureDatabase ID 853691
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#NStructure data verified · Database ID 853691
Chemical Intermediate
3-phenoxybenzene-1,2-dicarbonitrile
CAS 77474-62-5Product ID 515986
| Intermediates | 3-phenoxybenzene-1,2-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 77474-62-5 |
| Database ID | 853691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-phenoxybenzene-1,2-dicarbonitrile
3-phenoxybenzene-1,2-dicarbonitrile (CAS 77474-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77474-62-5
Database ID853691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 853691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)C#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 77474-62-53-phenoxybenzene-1,2-dicarbonitrile
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