2D Chemical StructureDatabase ID 20056421
No renderable structure data available
SMILES
CCNC(=O)C(C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]Structure data verified · Database ID 20056421
Chemical Intermediate
2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-N-ethylpropanamide
CAS 76120-22-4Product ID 698353
| Intermediates | 2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-N-ethylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 76120-22-4 |
| Database ID | 20056421 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-N-ethylpropanamide
2-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-N-ethylpropanamide (CAS 76120-22-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76120-22-4
Database ID20056421
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20056421
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C(C)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[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 76120-22-42-[5-(2,4-dichlorophenoxy)-2-nitrophenoxy]-N-ethylpropanamide
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