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| Chemical manufacturer | ||||
| Name | 2-Amino-5-[(2-hydroxyethoxy)amino]-4H-imidazol-4-one |
|---|---|
| Synonyms | 2-amino-5-((2-hydroxyethoxy)amino)-4H-imidazol-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C5H8N4O3 |
| Molecular Weight | 172.14 |
| CAS Registry Number | 897664-99-2 |
| SMILES | C(CONC1=NC(=NC1=O)N)O |
| InChI | 1S/C5H8N4O3/c6-5-7-3(4(11)8-5)9-12-2-1-10/h10H,1-2H2,(H3,6,7,8,9,11) |
| InChIKey | FUUKJARLLYHZBM-UHFFFAOYSA-N |
| Density | 1.784g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.6°C at 760 mmHg (Cal.) |
| Flash point | 154.346°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-5-[(2-hydroxyethoxy)amino]-4H-imidazol-4-one |