2D Chemical StructureDatabase ID 3638694
No renderable structure data available
SMILES
CN(C)C(=C(C#N)C#N)CC=NOCC1=CC=C(C=C1)FStructure data verified · Database ID 3638694
Chemical Intermediate
2-[1-(dimethylamino)-3-[(4-fluorophenyl)methoxyimino]propylidene]propanedinitrile
CAS 339103-04-7Product ID 389862
| Intermediates | 2-[1-(dimethylamino)-3-[(4-fluorophenyl)methoxyimino]propylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 339103-04-7 |
| Database ID | 3638694 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[1-(dimethylamino)-3-[(4-fluorophenyl)methoxyimino]propylidene]propanedinitrile
2-[1-(dimethylamino)-3-[(4-fluorophenyl)methoxyimino]propylidene]propanedinitrile (CAS 339103-04-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339103-04-7
Database ID3638694
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3638694
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=C(C=C1)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 339103-04-72-[1-(dimethylamino)-3-[(4-fluorophenyl)methoxyimino]propylidene]propanedinitrile
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