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Chemical manufacturer | ||||
Name | 4-Amino-1-methyl-1H-imidazole-2-carboxamide |
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Synonyms | 4-amino-1-methyl-1H-imidazole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 827588-62-5 |
SMILES | Cn1cc(nc1C(=O)N)N |
InChI | 1S/C5H8N4O/c1-9-2-3(6)8-5(9)4(7)10/h2H,6H2,1H3,(H2,7,10) |
InChIKey | HXTHSKQFRDUYEK-UHFFFAOYSA-N |
Density | 1.56g/cm3 (Cal.) |
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Boiling point | 421.979°C at 760 mmHg (Cal.) |
Flash point | 209.005°C (Cal.) |
Refractive index | 1.695 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-1-methyl-1H-imidazole-2-carboxamide |