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| Chemical manufacturer | ||||
| Name | 2-Amino-2-(5-Pyrimidinyl)Acetamide |
|---|---|
| Synonyms | 2-amino-2-(pyrimidin-5-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N4O |
| Molecular Weight | 152.15 |
| CAS Registry Number | 146422-53-9 |
| SMILES | NC(C(N)=O)c1cncnc1 |
| InChI | 1S/C6H8N4O/c7-5(6(8)11)4-1-9-3-10-2-4/h1-3,5H,7H2,(H2,8,11) |
| InChIKey | SOJKFDPJAHOCPE-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.046°C at 760 mmHg (Cal.) |
| Flash point | 184.251°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-2-(5-Pyrimidinyl)Acetamide |