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| Chemical manufacturer | ||||
| Name | 3-Acetamido-4-Methyl-2-Nitro-Benzoic Acid |
|---|---|
| Synonyms | 3-Acetamido-4-Methyl-2-Nitro-Benzoic Acid; Oprea1_187115; Nsc53197 |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O5 |
| Molecular Weight | 238.20 |
| CAS Registry Number | 7356-52-7 |
| SMILES | C1=C(C(=C(C(=C1)C)NC(C)=O)[N+](=O)[O-])C(O)=O |
| InChI | 1S/C10H10N2O5/c1-5-3-4-7(10(14)15)9(12(16)17)8(5)11-6(2)13/h3-4H,1-2H3,(H,11,13)(H,14,15) |
| InChIKey | TXVWKWQKCFPEDJ-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 489.427°C at 760 mmHg (Cal.) |
| Flash point | 249.797°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Acetamido-4-Methyl-2-Nitro-Benzoic Acid |