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| Chemical manufacturer | ||||
| Name | N-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Carbamoyl)Glycine |
|---|---|
| Synonyms | 2-(3-(tert-butoxycarbonyl)ureido)acetic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O5 |
| Molecular Weight | 218.21 |
| CAS Registry Number | 194163-39-8 |
| SMILES | CC(C)(C)OC(=O)NC(=O)NCC(=O)O |
| InChI | 1S/C8H14N2O5/c1-8(2,3)15-7(14)10-6(13)9-4-5(11)12/h4H2,1-3H3,(H,11,12)(H2,9,10,13,14) |
| InChIKey | KYTLWKXDDMEQBS-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Carbamoyl)Glycine |