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| Chemical manufacturer | ||||
| Name | N-(2-Methoxy-4-Nitrophenyl)-Acetamide |
|---|---|
| Synonyms | N-(2-Methoxy-4-Nitro-Phenyl)Acetamide; N-(2-Methoxy-4-Nitro-Phenyl)Ethanamide; 2-Acetylamino-5-Nitroanisole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O4 |
| Molecular Weight | 210.19 |
| CAS Registry Number | 93-27-6 |
| EINECS | 202-234-0 |
| SMILES | C1=CC(=CC(=C1NC(C)=O)OC)[N+](=O)[O-] |
| InChI | 1S/C9H10N2O4/c1-6(12)10-8-4-3-7(11(13)14)5-9(8)15-2/h3-5H,1-2H3,(H,10,12) |
| InChIKey | DQWRNQKJPNUTPJ-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.452°C at 760 mmHg (Cal.) |
| Flash point | 201.43°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(2-Methoxy-4-Nitrophenyl)-Acetamide |