Name | 1-Ethyl-2-Azetidinecarboxylic Acid |
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Synonyms | 2-AZETIDINECARBOXYLICACID, 1-ETHYL-, (2R)- |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO2 |
Molecular Weight | 129.16 |
CAS Registry Number | 255882-96-3 |
SMILES | OC(=O)C1CCN1CC |
InChI | 1S/C6H11NO2/c1-2-7-4-3-5(7)6(8)9/h5H,2-4H2,1H3,(H,8,9) |
InChIKey | WSXZOQFRPRFFSL-UHFFFAOYSA-N |
Density | 1.155g/cm3 (Cal.) |
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Boiling point | 224.38°C at 760 mmHg (Cal.) |
Flash point | 89.502°C (Cal.) |
Refractive index | 1.498 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2-Azetidinecarboxylic Acid |