2D Chemical StructureDatabase ID 71404552
No renderable structure data available
SMILES
C(#N)C(C#N)C1=C(C(=C(C(=C1F)F)F)F)FStructure data verified · Database ID 71404552
Chemical Intermediate
2-(2,3,4,5,6-pentafluorophenyl)propanedinitrile
CAS 719-38-0Product ID 500712
| Intermediates | 2-(2,3,4,5,6-pentafluorophenyl)propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 719-38-0 |
| Database ID | 71404552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4,5,6-pentafluorophenyl)propanedinitrile
2-(2,3,4,5,6-pentafluorophenyl)propanedinitrile (CAS 719-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number719-38-0
Database ID71404552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71404552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(#N)C(C#N)C1=C(C(=C(C(=C1F)F)F)F)F
- 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 719-38-02-(2,3,4,5,6-pentafluorophenyl)propanedinitrile
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