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| Chemical manufacturer | ||||
| Name | (2S)-1-Isobutyl-2-Azetidinecarboxylic Acid |
|---|---|
| Synonyms | (S)-1-isobutylazetidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 255883-00-2 |
| SMILES | CC(C)CN1CC[C@H]1C(=O)O |
| InChI | 1S/C8H15NO2/c1-6(2)5-9-4-3-7(9)8(10)11/h6-7H,3-5H2,1-2H3,(H,10,11)/t7-/m0/s1 |
| InChIKey | JPSSHIQLFVOVQC-ZETCQYMHSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 250.08°C at 760 mmHg (Cal.) |
| Flash point | 105.045°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-Isobutyl-2-Azetidinecarboxylic Acid |