2D Chemical StructureDatabase ID 17797
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C#NStructure data verified · Database ID 17797
Chemical Intermediate
2-[(3-nitrophenyl)methylidene]propanedinitrile
CAS 2826-32-6Product ID 363485
| Intermediates | 2-[(3-nitrophenyl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2826-32-6 |
| Database ID | 17797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-nitrophenyl)methylidene]propanedinitrile
2-[(3-nitrophenyl)methylidene]propanedinitrile (CAS 2826-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2826-32-6
Database ID17797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C#N)C#N
- 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 2826-32-62-[(3-nitrophenyl)methylidene]propanedinitrile
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