2D Chemical StructureDatabase ID 11117065
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)C#N)C#NStructure data verified · Database ID 11117065
Chemical Intermediate
4-(2-methylpropoxy)benzene-1,3-dicarbonitrile
CAS 161718-81-6Product ID 242428
| Intermediates | 4-(2-methylpropoxy)benzene-1,3-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 161718-81-6 |
| Database ID | 11117065 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methylpropoxy)benzene-1,3-dicarbonitrile
4-(2-methylpropoxy)benzene-1,3-dicarbonitrile (CAS 161718-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161718-81-6
Database ID11117065
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11117065
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=C(C=C(C=C1)C#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 161718-81-64-(2-methylpropoxy)benzene-1,3-dicarbonitrile
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