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| Chemical manufacturer | ||||
| Name | 1H-Imidazole-2,5-Dicarboxamide |
|---|---|
| Synonyms | 1H-Imidazole-2,4-dicarboxamide |
| Molecular Structure |  |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.13 |
| CAS Registry Number | 382644-53-3 |
| SMILES | O=C(c1cnc(C(=O)N)n1)N |
| InChI | 1S/C5H6N4O2/c6-3(10)2-1-8-5(9-2)4(7)11/h1H,(H2,6,10)(H2,7,11)(H,8,9) |
| InChIKey | FNLYZIGEVXDAPF-UHFFFAOYSA-N |
| Density | 1.567g/cm3 (Cal.) |
|---|---|
| Boiling point | 609.602°C at 760 mmHg (Cal.) |
| Flash point | 322.476°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
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