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| Chemical manufacturer | ||||
| Name | 1-[2-(Butylamino)-3,4-Dioxo-1-Cyclobuten-1-Yl]Urea |
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| Synonyms | 1-(2-(butylamino)-3,4-dioxocyclobut-1-en-1-yl)urea; UREA,N-[2-(BUTYLAMINO)-3,4-DIOXO-1-CYCLOBUTEN-1-YL]- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H13N3O3 |
| Molecular Weight | 211.22 |
| CAS Registry Number | 428500-02-1 |
| SMILES | CCCCNc1c(c(=O)c1=O)NC(=O)N |
| InChI | 1S/C9H13N3O3/c1-2-3-4-11-5-6(12-9(10)15)8(14)7(5)13/h11H,2-4H2,1H3,(H3,10,12,15) |
| InChIKey | XTTLFCFSWMMYRJ-UHFFFAOYSA-N |
| Density | 1.3g/cm3 (Cal.) |
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| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[2-(Butylamino)-3,4-Dioxo-1-Cyclobuten-1-Yl]Urea |