2D Chemical StructureDatabase ID 3717894
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(CCC#N)(CC#N)C#N)OCStructure data verified · Database ID 3717894
Chemical Intermediate
2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile
CAS 300836-01-5Product ID 369593
| Intermediates | 2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 300836-01-5 |
| Database ID | 3717894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile
2-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile (CAS 300836-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300836-01-5
Database ID3717894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3717894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(CCC#N)(CC#N)C#N)OC
- 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 300836-01-52-(3,4-dimethoxyphenyl)butane-1,2,4-tricarbonitrile
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