2D Chemical StructureDatabase ID 3697766
No renderable structure data available
SMILES
CC(=O)C1(C(C1(C#N)C#N)C2=CC=CC=C2[N+](=O)[O-])C(=O)CStructure data verified · Database ID 3697766
Chemical Intermediate
2,2-diacetyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile
CAS 478041-13-3Product ID 431925
| Intermediates | 2,2-diacetyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 478041-13-3 |
| Database ID | 3697766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-diacetyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile
2,2-diacetyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile (CAS 478041-13-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number478041-13-3
Database ID3697766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3697766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1(C(C1(C#N)C#N)C2=CC=CC=C2[N+](=O)[O-])C(=O)C
- 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 478041-13-32,2-diacetyl-3-(2-nitrophenyl)cyclopropane-1,1-dicarbonitrile
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