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Chemical manufacturer | ||||
Name | 2-Amino-1-(4-amino-1H-imidazol-5-yl)ethanone |
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Synonyms | 2-amino-1-(5-amino-1H-imidazol-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C5H8N4O |
Molecular Weight | 140.14 |
CAS Registry Number | 703396-77-4 |
SMILES | O=C(CN)c1ncnc1N |
InChI | 1S/C5H8N4O/c6-1-3(10)4-5(7)9-2-8-4/h2H,1,6-7H2,(H,8,9) |
InChIKey | RNNGGNHLWMHYNE-UHFFFAOYSA-N |
Density | 1.423g/cm3 (Cal.) |
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Boiling point | 499.758°C at 760 mmHg (Cal.) |
Flash point | 256.045°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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List of Reports Available for 2-Amino-1-(4-amino-1H-imidazol-5-yl)ethanone |