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Chemical manufacturer | ||||
Name | 3-Acetamido-2-Pyrazinecarboxylic Acid |
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Synonyms | 2-PYRAZINECARBOXYLICACID, 3-(ACETYLAMINO)-; 3-acetamidopyrazine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O3 |
Molecular Weight | 181.15 |
CAS Registry Number | 226559-50-8 |
SMILES | O=C(Nc1nccnc1C(=O)O)C |
InChI | 1S/C7H7N3O3/c1-4(11)10-6-5(7(12)13)8-2-3-9-6/h2-3H,1H3,(H,12,13)(H,9,10,11) |
InChIKey | DFHJWBVMALKEHL-UHFFFAOYSA-N |
Density | 1.491g/cm3 (Cal.) |
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Boiling point | 467.712°C at 760 mmHg (Cal.) |
Flash point | 236.664°C (Cal.) |
Refractive index | 1.638 (Cal.) |
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