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Chemical manufacturer | ||||
Name | 2-Methyl-5-[(Methylcarbamoyl)Amino]-1H-Imidazole-4-Carboxylic Acid |
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Synonyms | 2-methyl-5-(3-methylureido)-1H-imidazole-4-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H10N4O3 |
Molecular Weight | 198.18 |
CAS Registry Number | 501950-45-4 |
SMILES | CC1=NC(=C(N1)NC(=O)NC)C(=O)O |
InChI | 1S/C7H10N4O3/c1-3-9-4(6(12)13)5(10-3)11-7(14)8-2/h1-2H3,(H,9,10)(H,12,13)(H2,8,11,14) |
InChIKey | RPIATXYOIMRDEI-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 498.0±45.0°C at 760 mmHg (Cal.) |
Flash point | 255.0±28.7°C (Cal.) |
Refractive index | 1.656 (Cal.) |
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List of Reports Available for 2-Methyl-5-[(Methylcarbamoyl)Amino]-1H-Imidazole-4-Carboxylic Acid |