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| Chemical manufacturer | ||||
| Name | 1-(2-Amino-3,4-Dioxo-1-Cyclobuten-1-Yl)-1-Isobutylurea |
|---|---|
| Synonyms | 1-(2-amino-3,4-dioxocyclobut-1-en-1-yl)-1-isobutylurea; UREA,N-(2 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3O3 |
| Molecular Weight | 211.22 |
| CAS Registry Number | 428499-97-2 |
| SMILES | CC(C)CN(c1c(c(=O)c1=O)N)C(=O)N |
| InChI | 1S/C9H13N3O3/c1-4(2)3-12(9(11)15)6-5(10)7(13)8(6)14/h4H,3,10H2,1-2H3,(H2,11,15) |
| InChIKey | DBNNYEMPTJRPEG-UHFFFAOYSA-N |
| Density | 1.337g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.235°C at 760 mmHg (Cal.) |
| Flash point | 147.473°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Amino-3,4-Dioxo-1-Cyclobuten-1-Yl)-1-Isobutylurea |