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| Chemical manufacturer | ||||
| Name | 2-(5-Amino-4-imino-1(4H)-pyrimidinyl)acetamide |
|---|---|
| Synonyms | 2-(5-amino-4-iminopyrimidin-1(4H)-yl)acetamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N5O |
| Molecular Weight | 167.17 |
| CAS Registry Number | 745744-52-9 |
| SMILES | c1c(c(=N)ncn1CC(=O)N)N |
| InChI | 1S/C6H9N5O/c7-4-1-11(2-5(8)12)3-10-6(4)9/h1,3,9H,2,7H2,(H2,8,12) |
| InChIKey | ISUFCYXWQKMZGL-UHFFFAOYSA-N |
| Density | 1.612g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.763°C at 760 mmHg (Cal.) |
| Flash point | 179.846°C (Cal.) |
| Refractive index | 1.727 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(5-Amino-4-imino-1(4H)-pyrimidinyl)acetamide |