2D Chemical StructureDatabase ID 14147006
No renderable structure data available
SMILES
CCC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)CStructure data verified · Database ID 14147006
Chemical Intermediate
N-(2-ethyl-6-nitrophenyl)acetamide
CAS 103150-73-8Product ID 18570
| Intermediates | N-(2-ethyl-6-nitrophenyl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 103150-73-8 |
| Database ID | 14147006 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-ethyl-6-nitrophenyl)acetamide
N-(2-ethyl-6-nitrophenyl)acetamide (CAS 103150-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103150-73-8
Database ID14147006
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14147006
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C
- 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 103150-73-8N-(2-ethyl-6-nitrophenyl)acetamide
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