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Chemical manufacturer | ||||
Name | (2S)-1-Sec-Butyl-2-Azetidinecarboxylic Acid |
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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.) |
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Boiling point | 249.692°C at 760 mmHg (Cal.) |
Flash point | 104.81°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for (2S)-1-Sec-Butyl-2-Azetidinecarboxylic Acid |