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Chemical manufacturer | ||||
Name | 2-Methyl-2-Propanyl (1-Hydroxy-2-Oxo-3-Azetidinyl)Carbamate |
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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.) |
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Refractive index | 1.528 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-Propanyl (1-Hydroxy-2-Oxo-3-Azetidinyl)Carbamate |