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Chemical manufacturer | ||||
Name | Methyl (2S)-2-(Hydroxymethyl)-4-Oxo-2-Azetidinecarboxylate |
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Synonyms | (S)-methyl 2-(hydroxymethyl)-4-oxoazetidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO4 |
Molecular Weight | 159.14 |
CAS Registry Number | 174283-17-1 |
SMILES | O=C(OC)[C@@]1(NC(=O)C1)CO |
InChI | 1S/C6H9NO4/c1-11-5(10)6(3-8)2-4(9)7-6/h8H,2-3H2,1H3,(H,7,9)/t6-/m0/s1 |
InChIKey | QYTJBBSMODGNEH-LURJTMIESA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 368.338°C at 760 mmHg (Cal.) |
Flash point | 176.565°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for Methyl (2S)-2-(Hydroxymethyl)-4-Oxo-2-Azetidinecarboxylate |