2D Chemical StructureDatabase ID 17148174
No renderable structure data available
SMILES
C1CCC(C1)(C#N)C2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 17148174
Chemical Intermediate
1-(2-nitrophenyl)cyclopentane-1-carbonitrile
CAS 908512-93-6Product ID 569639
| Intermediates | 1-(2-nitrophenyl)cyclopentane-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 908512-93-6 |
| Database ID | 17148174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-nitrophenyl)cyclopentane-1-carbonitrile
1-(2-nitrophenyl)cyclopentane-1-carbonitrile (CAS 908512-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number908512-93-6
Database ID17148174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17148174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)(C#N)C2=CC=CC=C2[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 908512-93-61-(2-nitrophenyl)cyclopentane-1-carbonitrile
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