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| Chemical manufacturer | ||||
| Name | (2R)-2-[(1R)-1-Hydroxyethyl]-2-Azetidinecarboxylic Acid |
|---|---|
| Synonyms | (R)-2-((R)-1-hydroxyethyl)azetidine-2-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 127382-24-5 |
| SMILES | C[C@H]([C@]1(CCN1)C(=O)O)O |
| InChI | 1S/C6H11NO3/c1-4(8)6(5(9)10)2-3-7-6/h4,7-8H,2-3H2,1H3,(H,9,10)/t4-,6-/m1/s1 |
| InChIKey | OTPKNLSNDDZQAC-INEUFUBQSA-N |
| Density | 1.31g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.661°C at 760 mmHg (Cal.) |
| Flash point | 141.683°C (Cal.) |
| Refractive index | 1.525 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-[(1R)-1-Hydroxyethyl]-2-Azetidinecarboxylic Acid |