2D Chemical StructureDatabase ID 2953507
No renderable structure data available
SMILES
CCCNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 2953507
Chemical Intermediate
2-(4-nitrophenoxy)-N-propylacetamide
CAS 701248-94-4Product ID 496225
| Intermediates | 2-(4-nitrophenoxy)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 701248-94-4 |
| Database ID | 2953507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-nitrophenoxy)-N-propylacetamide
2-(4-nitrophenoxy)-N-propylacetamide (CAS 701248-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701248-94-4
Database ID2953507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2953507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)COC1=CC=C(C=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 701248-94-42-(4-nitrophenoxy)-N-propylacetamide
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