2D Chemical StructureDatabase ID 592670
No renderable structure data available
SMILES
C1=CC(=C(C=C1C#N)C#N)C#NStructure data verified · Database ID 592670
Chemical Intermediate
benzene-1,2,4-tricarbonitrile
CAS 10347-14-5Product ID 19620
| Intermediates | benzene-1,2,4-tricarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 10347-14-5 |
| Database ID | 592670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzene-1,2,4-tricarbonitrile
benzene-1,2,4-tricarbonitrile (CAS 10347-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10347-14-5
Database ID592670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 592670
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=C1C#N)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 10347-14-5benzene-1,2,4-tricarbonitrile
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