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Chemical manufacturer | ||||
Name | (2R)-1-(Methoxycarbonyl)-2-Azetidinecarboxylic Acid |
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Synonyms | (R)-1-(methoxycarbonyl)azetidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 496918-42-4 |
SMILES | COC(=O)N1CC[C@@H]1C(=O)O |
InChI | 1S/C6H9NO4/c1-11-6(10)7-3-2-4(7)5(8)9/h4H,2-3H2,1H3,(H,8,9)/t4-/m1/s1 |
InChIKey | UMTGFXBGKMEXAO-SCSAIBSYSA-N |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 304.68°C at 760 mmHg (Cal.) |
Flash point | 138.066°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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