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| Chemical manufacturer | ||||
| Name | 6-Acetamido-5-Methyl-2-Pyrazinecarboxylic Acid |
|---|---|
| Synonyms | 6-acetamido-5-methylpyrazine-2-carboxylic acid |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O3 |
| Molecular Weight | 195.18 |
| CAS Registry Number | 408533-72-2 |
| SMILES | Cc1c(nc(cn1)C(=O)O)NC(=O)C |
| InChI | 1S/C8H9N3O3/c1-4-7(10-5(2)12)11-6(3-9-4)8(13)14/h3H,1-2H3,(H,13,14)(H,10,11,12) |
| InChIKey | HAYAKMDQUYAPJC-UHFFFAOYSA-N |
| Density | 1.417g/cm3 (Cal.) |
|---|---|
| Boiling point | 451.893°C at 760 mmHg (Cal.) |
| Flash point | 227.097°C (Cal.) |
| Refractive index | 1.621 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Acetamido-5-Methyl-2-Pyrazinecarboxylic Acid |