2D Chemical StructureDatabase ID 2380634
No renderable structure data available
SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCClStructure data verified · Database ID 2380634
Chemical Intermediate
4-chloro-N-(3-nitrophenyl)butanamide
CAS 304684-54-6Product ID 372001
| Intermediates | 4-chloro-N-(3-nitrophenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 304684-54-6 |
| Database ID | 2380634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(3-nitrophenyl)butanamide
4-chloro-N-(3-nitrophenyl)butanamide (CAS 304684-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304684-54-6
Database ID2380634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2380634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCCCl
- 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 304684-54-64-chloro-N-(3-nitrophenyl)butanamide
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