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| Chemical manufacturer | ||||
| Name | 1-(1-Methyl-1H-Imidazol-5-Yl)Urea |
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| Synonyms | 1-(1-methyl-1H-imidazol-5-yl)urea; UREA,N-(1-METHYL-1H-IMIDAZOL-5-YL)- |
| Molecular Structure |  |
| Molecular Formula | C5H8N4O |
| Molecular Weight | 140.14 |
| CAS Registry Number | 349492-32-6 |
| SMILES | Cn1cncc1NC(=O)N |
| InChI | 1S/C5H8N4O/c1-9-3-7-2-4(9)8-5(6)10/h2-3H,1H3,(H3,6,8,10) |
| InChIKey | QOVXQXUBXONSCN-UHFFFAOYSA-N |
| Density | 1.434g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.002°C at 760 mmHg (Cal.) |
| Flash point | 169.104°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
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