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| Chemical manufacturer | ||||
| Name | 2-Amino-1-(4-amino-1H-imidazol-5-yl)ethanone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 499.758°C at 760 mmHg (Cal.) |
| Flash point | 256.045°C (Cal.) |
| Refractive index | 1.665 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-1-(4-amino-1H-imidazol-5-yl)ethanone |