2D Chemical StructureDatabase ID 728838
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)C=C(C#N)C#N)FStructure data verified · Database ID 728838
Chemical Intermediate
2-[(2-chloro-6-fluorophenyl)methylidene]propanedinitrile
CAS 36937-88-9Product ID 402074
| Intermediates | 2-[(2-chloro-6-fluorophenyl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 36937-88-9 |
| Database ID | 728838 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-6-fluorophenyl)methylidene]propanedinitrile
2-[(2-chloro-6-fluorophenyl)methylidene]propanedinitrile (CAS 36937-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36937-88-9
Database ID728838
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 728838
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)Cl)C=C(C#N)C#N)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 36937-88-92-[(2-chloro-6-fluorophenyl)methylidene]propanedinitrile
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