2D Chemical StructureDatabase ID 61037803
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])FStructure data verified · Database ID 61037803
Chemical Intermediate
N-cyclopentyl-2-fluoro-4-nitrobenzamide
CAS 1379168-33-8Product ID 177639
| Intermediates | N-cyclopentyl-2-fluoro-4-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1379168-33-8 |
| Database ID | 61037803 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-2-fluoro-4-nitrobenzamide
N-cyclopentyl-2-fluoro-4-nitrobenzamide (CAS 1379168-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1379168-33-8
Database ID61037803
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61037803
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])F
- 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 1379168-33-8N-cyclopentyl-2-fluoro-4-nitrobenzamide
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