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| Chemical manufacturer | ||||
| Name | 2-methyl-1H-imidazole-4,5-dicarboxamide |
|---|---|
| Synonyms | 2-methyl-1H-imidazole-4,5-dicarboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4O2 |
| Molecular Weight | 168.15 |
| CAS Registry Number | 858512-05-7 |
| SMILES | O=C(N)c1nc(C)nc1C(N)=O |
| InChI | 1S/C6H8N4O2/c1-2-9-3(5(7)11)4(10-2)6(8)12/h1H3,(H2,7,11)(H2,8,12)(H,9,10) |
| InChIKey | SKOKBQDBVZFIGY-UHFFFAOYSA-N |
| Density | 1.467g/cm3 (Cal.) |
|---|---|
| Boiling point | 661.457°C at 760 mmHg (Cal.) |
| Flash point | 353.837°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-methyl-1H-imidazole-4,5-dicarboxamide |