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| Chemical manufacturer | ||||
| Name | 2-(Carbamoylamino)-2-oxoethyl 1-methyl-1H-pyrrole-2-carboxylate |
|---|---|
| Synonyms | 2-oxo-2-ureidoethyl 1-methyl-1H-pyrrole-2-carboxylate; ZINC04414911 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11N3O4 |
| Molecular Weight | 225.20 |
| CAS Registry Number | 796862-03-8 |
| SMILES | O=C(OCC(=O)NC(=O)N)c1cccn1C |
| InChI | 1S/C9H11N3O4/c1-12-4-2-3-6(12)8(14)16-5-7(13)11-9(10)15/h2-4H,5H2,1H3,(H3,10,11,13,15) |
| InChIKey | GOGWDKNJACFZBP-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Carbamoylamino)-2-oxoethyl 1-methyl-1H-pyrrole-2-carboxylate |