2D Chemical StructureDatabase ID 5854953
No renderable structure data available
SMILES
CN(C)C(=C(C#N)C#N)/C=C/NC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 5854953
Chemical Intermediate
2-[(E)-1-(dimethylamino)-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile
CAS 339102-21-5Product ID 389846
| Intermediates | 2-[(E)-1-(dimethylamino)-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 339102-21-5 |
| Database ID | 5854953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-1-(dimethylamino)-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile
2-[(E)-1-(dimethylamino)-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile (CAS 339102-21-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339102-21-5
Database ID5854953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5854953
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)/C=C/NC1=CC=C(C=C1)[N+](=O)[O-]
- 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 339102-21-52-[(E)-1-(dimethylamino)-3-(4-nitroanilino)prop-2-enylidene]propanedinitrile
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