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| Chemical manufacturer since 2002 | ||||
| Name | N-(2-Methyl-6-Nitro-Phenyl)-Acetamide |
|---|---|
| Synonyms | N-(2-Methyl-6-Nitro-Phenyl)Acetamide; N-(2-Methyl-6-Nitro-Phenyl)Ethanamide; 6'-Nitro-Ortho-Acetotoluidide |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2O3 |
| Molecular Weight | 194.19 |
| CAS Registry Number | 59907-22-1 |
| SMILES | C1=CC=C(C(=C1[N+](=O)[O-])NC(C)=O)C |
| InChI | 1S/C9H10N2O3/c1-6-4-3-5-8(11(13)14)9(6)10-7(2)12/h3-5H,1-2H3,(H,10,12) |
| InChIKey | VWGWKZKGMNQBIK-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.275°C at 760 mmHg (Cal.) |
| Flash point | 180.76°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-(2-Methyl-6-Nitro-Phenyl)-Acetamide |