| Name | 2,6-Diacetamidobenzoic Acid |
|---|---|
| Synonyms | Benzoic Acid, 2,6-Diacetamido- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O4 |
| Molecular Weight | 236.23 |
| CAS Registry Number | 7758-61-4 |
| SMILES | C1=CC=C(NC(=O)C)C(=C1NC(=O)C)C(=O)O |
| InChI | 1S/C11H12N2O4/c1-6(14)12-8-4-3-5-9(13-7(2)15)10(8)11(16)17/h3-5H,1-2H3,(H,12,14)(H,13,15)(H,16,17) |
| InChIKey | NABNXFSMKRRBSZ-UHFFFAOYSA-N |
| Density | 1.405g/cm3 (Cal.) |
|---|---|
| Boiling point | 545.079°C at 760 mmHg (Cal.) |
| Flash point | 283.454°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Diacetamidobenzoic Acid |