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Chemical manufacturer | ||||
Name | Methyl (2R,3S)-3-(3-aminopropyl)-3-methyl-4-oxo-2-azetidinecarboxylate |
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Synonyms | (2R,3S)-m |
Molecular Structure | ![]() |
Molecular Formula | C9H16N2O3 |
Molecular Weight | 200.23 |
CAS Registry Number | 774525-13-2 |
SMILES | C[C@@]1([C@@H](NC1=O)C(=O)OC)CCCN |
InChI | 1S/C9H16N2O3/c1-9(4-3-5-10)6(7(12)14-2)11-8(9)13/h6H,3-5,10H2,1-2H3,(H,11,13)/t6-,9-/m0/s1 |
InChIKey | DFCHNVPDOYDNDH-RCOVLWMOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 358.5±27.0°C at 760 mmHg (Cal.) |
Flash point | 170.6±23.7°C (Cal.) |
Refractive index | 1.48 (Cal.) |
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List of Reports Available for Methyl (2R,3S)-3-(3-aminopropyl)-3-methyl-4-oxo-2-azetidinecarboxylate |