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Chemical manufacturer | ||||
Name | N-[(2S)-1-Methoxy-1-oxo-2-propanyl]glycine |
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Synonyms | (S)-2-((1-methoxy-1-oxopropan-2-yl)amino)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO4 |
Molecular Weight | 161.16 |
CAS Registry Number | 77328-39-3 |
SMILES | C[C@@H](C(=O)OC)NCC(=O)O |
InChI | 1S/C6H11NO4/c1-4(6(10)11-2)7-3-5(8)9/h4,7H,3H2,1-2H3,(H,8,9)/t4-/m0/s1 |
InChIKey | XOSWOWADAOOSCV-BYPYZUCNSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 270.778°C at 760 mmHg (Cal.) |
Flash point | 117.563°C (Cal.) |
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List of Reports Available for N-[(2S)-1-Methoxy-1-oxo-2-propanyl]glycine |