2D Chemical StructureDatabase ID 70623078
No renderable structure data available
SMILES
CCCNC(=O)CC1=CC(=CC=C1)[N+](=O)[O-]Structure data verified · Database ID 70623078
Chemical Intermediate
2-(3-nitrophenyl)-N-propylacetamide
CAS 58730-53-3Product ID 462974
| Intermediates | 2-(3-nitrophenyl)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58730-53-3 |
| Database ID | 70623078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-nitrophenyl)-N-propylacetamide
2-(3-nitrophenyl)-N-propylacetamide (CAS 58730-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58730-53-3
Database ID70623078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70623078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)CC1=CC(=CC=C1)[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 58730-53-32-(3-nitrophenyl)-N-propylacetamide
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