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Chemical manufacturer | ||||
Name | 2-Methyl-2-propanyl [(2R,3R)-2-methyl-4-oxo-3-azetidinyl]carbamate |
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Synonyms | tert-butyl ((2R,3R)-2-methyl-4-oxoazetidin-3-yl)carbamate |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O3 |
Molecular Weight | 200.23 |
CAS Registry Number | 745074-60-6 |
SMILES | C[C@@H]1[C@H](C(=O)N1)NC(=O)OC(C)(C)C |
InChI | 1S/C9H16N2O3/c1-5-6(7(12)10-5)11-8(13)14-9(2,3)4/h5-6H,1-4H3,(H,10,12)(H,11,13)/t5-,6-/m1/s1 |
InChIKey | VSTSKETWEBYEHL-PHDIDXHHSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 381.3±31.0°C at 760 mmHg (Cal.) |
Flash point | 184.4±24.8°C (Cal.) |
Refractive index | 1.489 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-2-propanyl [(2R,3R)-2-methyl-4-oxo-3-azetidinyl]carbamate |