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Chemical manufacturer | ||||
Name | Methyl (2S,3S)-3-Isopropyl-4-Oxo-2-Azetidinecarboxylate |
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Synonyms | (2S,3S)-methyl 3-isopropyl-4-oxoazetidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 144452-35-7 |
SMILES | CC(C)[C@H]1[C@H](NC1=O)C(=O)OC |
InChI | 1S/C8H13NO3/c1-4(2)5-6(8(11)12-3)9-7(5)10/h4-6H,1-3H3,(H,9,10)/t5-,6-/m0/s1 |
InChIKey | LVPDQDZFTZGQGR-WDSKDSINSA-N |
Density | 1.117g/cm3 (Cal.) |
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Boiling point | 301.434°C at 760 mmHg (Cal.) |
Flash point | 136.103°C (Cal.) |
Refractive index | 1.462 (Cal.) |
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