2D Chemical StructureDatabase ID 3824751
No renderable structure data available
SMILES
CN(C)C(=C(C#N)C#N)CC=NOCC1=CC=CC=C1FStructure data verified · Database ID 3824751
Chemical Intermediate
2-[1-(dimethylamino)-3-[(2-fluorophenyl)methoxyimino]propylidene]propanedinitrile
CAS 339103-06-9Product ID 389864
| Intermediates | 2-[1-(dimethylamino)-3-[(2-fluorophenyl)methoxyimino]propylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 339103-06-9 |
| Database ID | 3824751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(dimethylamino)-3-[(2-fluorophenyl)methoxyimino]propylidene]propanedinitrile
2-[1-(dimethylamino)-3-[(2-fluorophenyl)methoxyimino]propylidene]propanedinitrile (CAS 339103-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339103-06-9
Database ID3824751
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3824751
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=C(C#N)C#N)CC=NOCC1=CC=CC=C1F
- 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 339103-06-92-[1-(dimethylamino)-3-[(2-fluorophenyl)methoxyimino]propylidene]propanedinitrile
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