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Chemical manufacturer | ||||
Name | 2-methyl-1H-imidazole-4,5-dicarboxamide |
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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.) |
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Boiling point | 661.457°C at 760 mmHg (Cal.) |
Flash point | 353.837°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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