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Chemical manufacturer | ||||
Name | 2-Amino-5-[(2-hydroxyethoxy)amino]-4H-imidazol-4-one |
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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.) |
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Boiling point | 331.6°C at 760 mmHg (Cal.) |
Flash point | 154.346°C (Cal.) |
Refractive index | 1.698 (Cal.) |
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