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Chemical manufacturer | ||||
Name | (2R)-1-Butyl-2-Azetidinecarboxylic Acid |
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Synonyms | (R)-1-butylazetidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2 |
Molecular Weight | 157.21 |
CAS Registry Number | 255883-25-1 |
SMILES | CCCCN1CC[C@@H]1C(=O)O |
InChI | 1S/C8H15NO2/c1-2-3-5-9-6-4-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11)/t7-/m1/s1 |
InChIKey | XAXHKUOUSXLZKK-SSDOTTSWSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 257.529°C at 760 mmHg (Cal.) |
Flash point | 109.55°C (Cal.) |
Refractive index | 1.493 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-1-Butyl-2-Azetidinecarboxylic Acid |