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| Chemical manufacturer | ||||
| Name | (2S)-1-Sec-Butyl-2-Azetidinecarboxylic Acid |
|---|---|
| Synonyms | (2S)-1-(sec-butyl)azetidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 255883-02-4 |
| SMILES | CCC(C)N1CC[C@H]1C(=O)O |
| InChI | 1S/C8H15NO2/c1-3-6(2)9-5-4-7(9)8(10)11/h6-7H,3-5H2,1-2H3,(H,10,11)/t6?,7-/m0/s1 |
| InChIKey | OFLVIXDROQMQQM-MLWJPKLSSA-N |
| Density | 1.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.692°C at 760 mmHg (Cal.) |
| Flash point | 104.81°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-1-Sec-Butyl-2-Azetidinecarboxylic Acid |