2D Chemical StructureDatabase ID 710801
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])ClStructure data verified · Database ID 710801
Chemical Intermediate
2-chloro-N-cyclopentyl-5-nitrobenzamide
CAS 329939-84-6Product ID 383549
| Intermediates | 2-chloro-N-cyclopentyl-5-nitrobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 329939-84-6 |
| Database ID | 710801 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-cyclopentyl-5-nitrobenzamide
2-chloro-N-cyclopentyl-5-nitrobenzamide (CAS 329939-84-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329939-84-6
Database ID710801
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 710801
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=CC(=C2)[N+](=O)[O-])Cl
- 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 329939-84-62-chloro-N-cyclopentyl-5-nitrobenzamide
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