2D Chemical StructureDatabase ID 11958046
No renderable structure data available
SMILES
C1CC(=O)CC1C[N+](=O)[O-]Structure data verified · Database ID 11958046
Chemical Intermediate
3-(nitromethyl)cyclopentan-1-one
CAS 81266-47-9Product ID 523454
| Intermediates | 3-(nitromethyl)cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 81266-47-9 |
| Database ID | 11958046 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(nitromethyl)cyclopentan-1-one
3-(nitromethyl)cyclopentan-1-one (CAS 81266-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81266-47-9
Database ID11958046
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11958046
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)CC1C[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 81266-47-93-(nitromethyl)cyclopentan-1-one
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