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Chemical manufacturer | ||||
Name | (2S,4R)-4-Carbamoyl-2-Azetidinecarboxylic Acid |
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Synonyms | (2S,4R)-4-carbamoylazetidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H8N2O3 |
Molecular Weight | 144.13 |
CAS Registry Number | 121071-82-7 |
SMILES | OC(=O)[C@@H]1C[C@@H](N1)C(=O)N |
InChI | 1S/C5H8N2O3/c6-4(8)2-1-3(7-2)5(9)10/h2-3,7H,1H2,(H2,6,8)(H,9,10)/t2-,3+/m1/s1 |
InChIKey | QBMYZLYRDPNMDN-GBXIJSLDSA-N |
Density | 1.476g/cm3 (Cal.) |
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Boiling point | 487.002°C at 760 mmHg (Cal.) |
Flash point | 248.33°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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