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Chemical manufacturer | ||||
Name | (2S)-1-Isobutyl-2-Azetidinecarboxylic Acid |
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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.) |
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Boiling point | 250.08°C at 760 mmHg (Cal.) |
Flash point | 105.045°C (Cal.) |
Refractive index | 1.491 (Cal.) |
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List of Reports Available for (2S)-1-Isobutyl-2-Azetidinecarboxylic Acid |