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| Chemical manufacturer | ||||
| Name | 2-Methyl-2-Propanyl (1-Hydroxy-2-Oxo-3-Azetidinyl)Carbamate |
|---|---|
| Synonyms | (S)-3-(N-Boc-amino)-1-hydroxy-2-azetidinone |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 146275-25-4 |
| SMILES | CC(C)(C)OC(=O)NC1CN(C1=O)O |
| InChI | 1S/C8H14N2O4/c1-8(2,3)14-7(12)9-5-4-10(13)6(5)11/h5,13H,4H2,1-3H3,(H,9,12) |
| InChIKey | RIBKFUFXCHRYDR-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-2-Propanyl (1-Hydroxy-2-Oxo-3-Azetidinyl)Carbamate |