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| Chemical manufacturer | ||||
| Name | 4-[(2-Fluoroethyl)Amino]-1H-Imidazole-5-Carboxamide |
|---|---|
| Synonyms | 5-((2-fluoroethyl)amino)-1H-imidazole-4-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9FN4O |
| Molecular Weight | 172.16 |
| CAS Registry Number | 343868-38-2 |
| SMILES | c1[nH]c(c(n1)NCCF)C(=O)N |
| InChI | 1S/C6H9FN4O/c7-1-2-9-6-4(5(8)12)10-3-11-6/h3,9H,1-2H2,(H2,8,12)(H,10,11) |
| InChIKey | DOFFCBYZOFNCCG-UHFFFAOYSA-N |
| Density | 1.422g/cm3 (Cal.) |
|---|---|
| Boiling point | 517.134°C at 760 mmHg (Cal.) |
| Flash point | 266.554°C (Cal.) |
| Refractive index | 1.612 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2-Fluoroethyl)Amino]-1H-Imidazole-5-Carboxamide |